4-[(7-chloranyl-4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile

Systemtic Name: 4-[(7-chloranyl-4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile Openeye Name: 4-[(7-chloro-4-methyl-1H-indol-5-yl)amino]-5-[(E)-styryl]pyridine-3-carbonitrile CAS Name: 4-[(7-chloro-4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-phenylethenyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(7-chloro-4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile Traditional Name: 4-[(7-chloro-4-methyl-1H-indol-5-yl)amino]-5-[(E)-styryl]nicotinonitrile Formula: C23H17ClN4 MolecularWeight: 384.86088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CNC2=C(C=C1NC3=C(C=NC=C3C#N)C=CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C2C=CNC2=C(C=C1NC3=C(C=NC=C3C#N)/C=C/C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H17ClN4/c1-15-19-9-10-27-23(19)20(24)11-21(15)28-22-17(13-26-14-18(22)12-25)8-7-16-5-3-2-4-6-16/h2-11,13-14,27H,1H3,(H,26,28)/b8-7+