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

Systemtic Name: (E)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[1-(1-naphthylmethyl)indol-3-yl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[1-(1-naphthalenylmethyl)-3-indolyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[1-(1-naphthylmethyl)indol-3-yl]acrylonitrile Formula: C29H20N2O MolecularWeight: 412.4819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54)/C#N

InChI

InChI=1S/C29H20N2O/c30-18-24(29(32)22-10-2-1-3-11-22)17-25-20-31(28-16-7-6-15-27(25)28)19-23-13-8-12-21-9-4-5-14-26(21)23/h1-17,20H,19H2/b24-17+