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

Systemtic Name: 2-acetamido-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)C(=O)C

InChI

InChI=1S/C24H28N4O3/c1-4-28(17(3)30)15-18-8-7-9-20(12-18)27-24(31)23(26-16(2)29)13-19-14-25-22-11-6-5-10-21(19)22/h5-12,14,23,25H,4,13,15H2,1-3H3,(H,26,29)(H,27,31)