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

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C22H25N3O2/c1-3-25(16(2)26)15-17-7-6-8-19(13-17)24-22(27)12-11-18-14-23-21-10-5-4-9-20(18)21/h4-10,13-14,23H,3,11-12,15H2,1-2H3,(H,24,27)