2-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]-1H-indole-3-carboxamide Openeye Name: 2-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]-1H-indole-3-carboxamide CAS Name: 2-methyl-N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-1H-indole-3-carboxamide IUPAC Name: 2-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]-1H-indole-3-carboxamide Traditional Name: N-[4-(isobutyrylamino)benzyl]-2-methyl-1H-indole-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NCC3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NCC3=CC=C(C=C3)NC(=O)C(C)C

InChI

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