2-chloranyl-N-[[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-[2-(3-methylanilino)-2-oxo-ethyl]indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-[2-(3-methylanilino)-2-oxoethyl]-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-[2-(3-methylanilino)-2-oxoethyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-[2-keto-2-(m-toluidino)ethyl]indol-3-yl]methyleneamino]nicotinamide Formula: C24H20ClN5O2 MolecularWeight: 445.9009

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C24H20ClN5O2/c1-16-6-4-7-18(12-16)28-22(31)15-30-14-17(19-8-2-3-10-21(19)30)13-27-29-24(32)20-9-5-11-26-23(20)25/h2-14H,15H2,1H3,(H,28,31)(H,29,32)