(Z)-2-cyano-N-(oxolan-2-ylmethyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(oxolan-2-ylmethyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-oxolanylmethyl)-3-[1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-(tetrahydrofurfuryl)acrylamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C#N

Isomeric SMILES

C1CC(OC1)CNC(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H23N3O2/c25-14-19(24(28)26-15-21-9-6-12-29-21)13-20-17-27(16-18-7-2-1-3-8-18)23-11-5-4-10-22(20)23/h1-5,7-8,10-11,13,17,21H,6,9,12,15-16H2,(H,26,28)/b19-13-