4-[(6-chloranyl-1H-indol-5-yl)amino]-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile

Systemtic Name: 4-[(6-chloranyl-1H-indol-5-yl)amino]-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile Openeye Name: 4-[(6-chloro-1H-indol-5-yl)amino]-5-[(E)-styryl]pyridine-3-carbonitrile CAS Name: 4-[(6-chloro-1H-indol-5-yl)amino]-5-[(E)-2-phenylethenyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(6-chloro-1H-indol-5-yl)amino]-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile Traditional Name: 4-[(6-chloro-1H-indol-5-yl)amino]-5-[(E)-styryl]nicotinonitrile Formula: C22H15ClN4 MolecularWeight: 370.8343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=CN=C2)C#N)NC3=C(C=C4C(=C3)C=CN4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=CN=C2)C#N)NC3=C(C=C4C(=C3)C=CN4)Cl

InChI

InChI=1S/C22H15ClN4/c23-19-11-20-16(8-9-26-20)10-21(19)27-22-17(13-25-14-18(22)12-24)7-6-15-4-2-1-3-5-15/h1-11,13-14,26H,(H,25,27)/b7-6+