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

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide Openeye Name: 3-[(4-methylbenzoyl)amino]-N-(3-pyridylmethyl)-1H-indole-2-carboxamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N-(3-pyridinylmethyl)-1H-indole-2-carboxamide IUPAC Name: 3-[(4-methylbenzoyl)amino]-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide Traditional Name: 3-(p-toluoylamino)-N-(3-pyridylmethyl)-1H-indole-2-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-15-8-10-17(11-9-15)22(28)27-20-18-6-2-3-7-19(18)26-21(20)23(29)25-14-16-5-4-12-24-13-16/h2-13,26H,14H2,1H3,(H,25,29)(H,27,28)