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

Systemtic Name: 5-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1H-indole-2-carboxamide CAS Name: 5-methyl-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-5-methyl-1H-indole-2-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C(C)C

InChI

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