2,3-dimethyl-N-[4-(2-methylpropanoylamino)phenyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[4-(2-methylpropanoylamino)phenyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[4-(2-methylpropanoylamino)phenyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[4-(2-methylpropanoylamino)phenyl]-1H-indole-5-carboxamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C)C

InChI

InChI=1S/C21H23N3O2/c1-12(2)20(25)23-16-6-8-17(9-7-16)24-21(26)15-5-10-19-18(11-15)13(3)14(4)22-19/h5-12,22H,1-4H3,(H,23,25)(H,24,26)