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

Systemtic Name: 2-(4-nitrophenyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enenitrile Openeye Name: 2-(4-nitrophenyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enenitrile CAS Name: 2-(4-nitrophenyl)-3-[1-(2-phenoxyethyl)-3-indolyl]-2-propenenitrile IUPAC Name: 2-(4-nitrophenyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enenitrile Traditional Name: 2-(4-nitrophenyl)-3-[1-(2-phenoxyethyl)indol-3-yl]acrylonitrile Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O3/c26-17-20(19-10-12-22(13-11-19)28(29)30)16-21-18-27(25-9-5-4-8-24(21)25)14-15-31-23-6-2-1-3-7-23/h1-13,16,18H,14-15H2