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

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-1H-indole-3-carboxamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-1H-indole-3-carboxamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-1H-indole-3-carboxamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-1H-indole-3-carboxamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-1H-indole-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-12(2)18(23)21-13-7-9-14(10-8-13)22-19(24)16-11-20-17-6-4-3-5-15(16)17/h3-12,20H,1-2H3,(H,21,23)(H,22,24)