N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-1H-indole-2-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O2/c1-13(2)19(24)22-16-8-5-6-14(10-16)12-21-20(25)18-11-15-7-3-4-9-17(15)23-18/h3-11,13,23H,12H2,1-2H3,(H,21,25)(H,22,24)