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

Systemtic Name: 3-[1-[(3-methylphenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[1-(m-tolylmethyl)indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[1-[(3-methylphenyl)methyl]-3-indolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-[(3-methylphenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[1-(3-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(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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