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

Systemtic Name: (Z)-2-cyano-N-(furan-2-ylmethyl)-3-[2-methyl-1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: (Z)-3-(1-benzyl-2-methyl-indol-3-yl)-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-furanylmethyl)-3-[2-methyl-1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: (Z)-3-(1-benzyl-2-methylindol-3-yl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-(1-benzyl-2-methyl-indol-3-yl)-2-cyano-N-(2-furfuryl)acrylamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=C(C#N)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=C(/C#N)\C(=O)NCC4=CC=CO4

InChI

InChI=1S/C25H21N3O2/c1-18-23(14-20(15-26)25(29)27-16-21-10-7-13-30-21)22-11-5-6-12-24(22)28(18)17-19-8-3-2-4-9-19/h2-14H,16-17H2,1H3,(H,27,29)/b20-14-