3-[3-[(Z)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(Z)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-(5-chloro-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-(5-chloro-2-keto-indolin-3-ylidene)methyl]indol-1-yl]propionitrile Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C\3/C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C20H14ClN3O/c21-14-6-7-18-16(11-14)17(20(25)23-18)10-13-12-24(9-3-8-22)19-5-2-1-4-15(13)19/h1-2,4-7,10-12H,3,9H2,(H,23,25)/b17-10-