N,N-dimethylmethanamide; [1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] (4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: N,N-dimethylmethanamide; [1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] (4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: N,N-dimethylformamide; [1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] (4E)-4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: N,N-dimethylformamide; (4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: N,N-dimethylformamide; [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] (4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: N,N-dimethylformamide; (4E)-4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C34H33N3O4S MolecularWeight: 579.70852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3=C4CCCC(=CC5=CC=CS5)C4=NC6=CC=CC=C63.CN(C)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3=C4CCC/C(=C\C5=CC=CS5)/C4=NC6=CC=CC=C63.CN(C)C=O

InChI

InChI=1S/C31H26N2O3S.C3H7NO/c1-18-27(22-11-3-5-14-25(22)32-18)30(34)19(2)36-31(35)28-23-12-4-6-15-26(23)33-29-20(9-7-13-24(28)29)17-21-10-8-16-37-21;1-4(2)3-5/h3-6,8,10-12,14-17,19,32H,7,9,13H2,1-2H3;3H,1-2H3/b20-17+;