2-[[4-(2-dimethylaminoethyloxy)phenyl]methylamino]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[[4-(2-dimethylaminoethyloxy)phenyl]methylamino]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: 2-[[4-(2-dimethylaminoethyloxy)phenyl]methylamino]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 2-[[4-(2-dimethylaminoethyloxy)phenyl]methylamino]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 2-[[4-(2-dimethylaminoethyloxy)phenyl]methylamino]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 2-[[4-(2-dimethylaminoethyloxy)benzyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propionamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=C(C=C4)OCCN(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=C(C=C4)OCCN(C)C

InChI

InChI=1S/C31H38N4O2/c1-23(25-10-6-5-7-11-25)34-30(36)31(2,20-26-22-32-29-13-9-8-12-28(26)29)33-21-24-14-16-27(17-15-24)37-19-18-35(3)4/h5-17,22-23,32-33H,18-21H2,1-4H3,(H,34,36)