2-cyano-N-(2-methoxyethyl)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-(2-methoxyethyl)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(2-methoxyethyl)-3-[1-(1-naphthylmethyl)indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(2-methoxyethyl)-3-[1-(1-naphthalenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-(2-methoxyethyl)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-(2-methoxyethyl)-3-[1-(1-naphthylmethyl)indol-3-yl]acrylamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

COCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC4=CC=CC=C43)C#N

InChI

InChI=1S/C26H23N3O2/c1-31-14-13-28-26(30)21(16-27)15-22-18-29(25-12-5-4-11-24(22)25)17-20-9-6-8-19-7-2-3-10-23(19)20/h2-12,15,18H,13-14,17H2,1H3,(H,28,30)