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

Systemtic Name: N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: N-[2-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: N-[2-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-3-phenyl-propionamide Formula: C32H36N4O2 MolecularWeight: 508.65384

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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)CCC5=CC=CC=C5

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C32H36N4O2/c1-35(2)21-24-18-25-12-6-9-15-30(25)36(22-24)32(38)29(19-26-20-33-28-14-8-7-13-27(26)28)34-31(37)17-16-23-10-4-3-5-11-23/h3-15,20,24,29,33H,16-19,21-22H2,1-2H3,(H,34,37)