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

Systemtic Name: 1-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]indole-3-carboxamide CAS Name: 1-methyl-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]indole-3-carboxamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-1-methyl-indole-3-carboxamide 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)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O2/c1-14(2)20(25)23-16-8-6-7-15(11-16)12-22-21(26)18-13-24(3)19-10-5-4-9-17(18)19/h4-11,13-14H,12H2,1-3H3,(H,22,26)(H,23,25)