3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[1-(4-chlorobenzyl)indol-3-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C24H16ClN3O2 MolecularWeight: 413.85574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16ClN3O2/c25-21-10-8-17(9-11-21)15-27-16-20(23-6-1-2-7-24(23)27)12-19(14-26)18-4-3-5-22(13-18)28(29)30/h1-13,16H,15H2