2-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-4,5-dimethyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-4,5-dimethyl-furan-3-carbonitrile Openeye Name: 2-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methyleneamino]-4,5-dimethyl-furan-3-carbonitrile CAS Name: 2-[(E)-[1-[(4-chlorophenyl)methyl]-3-indolyl]methylideneamino]-4,5-dimethyl-3-furancarbonitrile IUPAC Name: 2-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-4,5-dimethylfuran-3-carbonitrile Traditional Name: 2-[(E)-[1-(4-chlorobenzyl)indol-3-yl]methyleneamino]-4,5-dimethyl-3-furonitrile Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)N=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(OC(=C1C#N)/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H18ClN3O/c1-15-16(2)28-23(21(15)11-25)26-12-18-14-27(22-6-4-3-5-20(18)22)13-17-7-9-19(24)10-8-17/h3-10,12,14H,13H2,1-2H3/b26-12+