2-acetamido-N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[2-(diethylaminomethyl)benzyl]-3-(1H-indol-3-yl)propionamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C25H32N4O2/c1-4-29(5-2)17-20-11-7-6-10-19(20)15-27-25(31)24(28-18(3)30)14-21-16-26-23-13-9-8-12-22(21)23/h6-13,16,24,26H,4-5,14-15,17H2,1-3H3,(H,27,31)(H,28,30)