N-[3-[(4-methylphenyl)carbonylamino]propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[(4-methylphenyl)carbonylamino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[(4-methylbenzoyl)amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[(4-methylphenyl)-oxomethyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[(4-methylbenzoyl)amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(p-toluoylamino)propyl]-1H-indole-2-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14-7-9-15(10-8-14)19(24)21-11-4-12-22-20(25)18-13-16-5-2-3-6-17(16)23-18/h2-3,5-10,13,23H,4,11-12H2,1H3,(H,21,24)(H,22,25)