N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-phenyl-butanamide

Systemtic Name: N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-phenyl-butanamide Openeye Name: N-[2-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-phenyl-butanamide CAS Name: N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-phenylbutanamide IUPAC Name: N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-phenylbutanamide Traditional Name: N-[2-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-phenyl-butyramide Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCC5=CC=CC=C5

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCC5=CC=CC=C5

InChI

InChI=1S/C33H38N4O2/c1-36(2)22-25-19-26-14-6-9-17-31(26)37(23-25)33(39)30(20-27-21-34-29-16-8-7-15-28(27)29)35-32(38)18-10-13-24-11-4-3-5-12-24/h3-9,11-12,14-17,21,25,30,34H,10,13,18-20,22-23H2,1-2H3,(H,35,38)