(E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(indoline-1-carbonyl)-3-[3-methoxy-4-(1-naphthylmethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(2,3-dihydroindole-1-carbonyl)-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(indoline-1-carbonyl)-3-[3-methoxy-4-(1-naphthylmethoxy)phenyl]acrylonitrile Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCC3=CC=CC=C32)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N2CCC3=CC=CC=C32)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H24N2O3/c1-34-29-18-21(17-25(19-31)30(33)32-16-15-23-8-3-5-12-27(23)32)13-14-28(29)35-20-24-10-6-9-22-7-2-4-11-26(22)24/h2-14,17-18H,15-16,20H2,1H3/b25-17+