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

Systemtic Name: 2,3-dimethyl-N-[3-(propylcarbamoyl)phenyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[3-(propylcarbamoyl)phenyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[3-[oxo(propylamino)methyl]phenyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[3-(propylcarbamoyl)phenyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[3-(propylcarbamoyl)phenyl]-1H-indole-5-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C21H23N3O2/c1-4-10-22-20(25)15-6-5-7-17(11-15)24-21(26)16-8-9-19-18(12-16)13(2)14(3)23-19/h5-9,11-12,23H,4,10H2,1-3H3,(H,22,25)(H,24,26)