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

Systemtic Name: 2-cyano-N-(2-methoxyethyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: 3-(1-benzylindol-3-yl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide CAS Name: 2-cyano-N-(2-methoxyethyl)-3-[1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: 3-(1-benzylindol-3-yl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide Traditional Name: 3-(1-benzylindol-3-yl)-2-cyano-N-(2-methoxyethyl)acrylamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C#N

Isomeric SMILES

COCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C22H21N3O2/c1-27-12-11-24-22(26)18(14-23)13-19-16-25(15-17-7-3-2-4-8-17)21-10-6-5-9-20(19)21/h2-10,13,16H,11-12,15H2,1H3,(H,24,26)