(E)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[1-(1-naphthylmethyl)indol-3-yl]-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-[1-(1-naphthalenylmethyl)-3-indolyl]-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[1-(1-naphthylmethyl)indol-3-yl]-2-(3-nitrobenzoyl)acrylonitrile Formula: C29H19N3O3 MolecularWeight: 457.47946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=C(C#N)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)/C=C(\C#N)/C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H19N3O3/c30-17-23(29(33)21-9-6-11-25(16-21)32(34)35)15-24-19-31(28-14-4-3-13-27(24)28)18-22-10-5-8-20-7-1-2-12-26(20)22/h1-16,19H,18H2/b23-15+