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

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-[1-(p-tolylmethyl)indol-3-yl]prop-2-enenitrile CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O2/c1-18-9-11-19(12-10-18)16-27-17-22(24-7-2-3-8-25(24)27)13-21(15-26)20-5-4-6-23(14-20)28(29)30/h2-14,17H,16H2,1H3