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

Systemtic Name: N-[3-[[2-(1H-indol-3-yl)ethanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2/c1-14(2)21(26)24-17-7-5-6-15(10-17)12-23-20(25)11-16-13-22-19-9-4-3-8-18(16)19/h3-10,13-14,22H,11-12H2,1-2H3,(H,23,25)(H,24,26)