N-[2-[(4-methylphenyl)carbonylamino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(4-methylphenyl)carbonylamino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[(4-methylbenzoyl)amino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[[(4-methylphenyl)-oxomethyl]amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[(4-methylbenzoyl)amino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(p-toluoylamino)ethyl]-1H-indole-2-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O2/c1-13-6-8-14(9-7-13)18(23)20-10-11-21-19(24)17-12-15-4-2-3-5-16(15)22-17/h2-9,12,22H,10-11H2,1H3,(H,20,23)(H,21,24)