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

Systemtic Name: 2,3-dimethyl-N-[3-(propanoylamino)phenyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[3-(propanoylamino)phenyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[3-(1-oxopropylamino)phenyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[3-(propanoylamino)phenyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(3-propionamidophenyl)-1H-indole-5-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C20H21N3O2/c1-4-19(24)22-15-6-5-7-16(11-15)23-20(25)14-8-9-18-17(10-14)12(2)13(3)21-18/h5-11,21H,4H2,1-3H3,(H,22,24)(H,23,25)