2-cyano-3-[2-methyl-1-(phenylmethyl)indol-3-yl]prop-2-enethioamide

Systemtic Name: 2-cyano-3-[2-methyl-1-(phenylmethyl)indol-3-yl]prop-2-enethioamide Openeye Name: 3-(1-benzyl-2-methyl-indol-3-yl)-2-cyano-prop-2-enethioamide CAS Name: 2-cyano-3-[2-methyl-1-(phenylmethyl)-3-indolyl]-2-propenethioamide IUPAC Name: 3-(1-benzyl-2-methylindol-3-yl)-2-cyanoprop-2-enethioamide Traditional Name: 3-(1-benzyl-2-methyl-indol-3-yl)-2-cyano-thioacrylamide Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=C(C#N)C(=S)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=C(C#N)C(=S)N

InChI

InChI=1S/C20H17N3S/c1-14-18(11-16(12-21)20(22)24)17-9-5-6-10-19(17)23(14)13-15-7-3-2-4-8-15/h2-11H,13H2,1H3,(H2,22,24)