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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylamino]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methylamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[4-(2-pyrrolidinoethoxy)benzyl]amino]propionamide Formula: C33H40N4O2 MolecularWeight: 524.6963

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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)OCCN5CCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C33H40N4O2/c1-25(27-10-4-3-5-11-27)36-32(38)33(2,22-28-24-34-31-13-7-6-12-30(28)31)35-23-26-14-16-29(17-15-26)39-21-20-37-18-8-9-19-37/h3-7,10-17,24-25,34-35H,8-9,18-23H2,1-2H3,(H,36,38)