(Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-thienyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-thienyl)acrylamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CSC=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)/C(=C\C3=CSC=C3)/C#N

InChI

InChI=1S/C18H15N3OS/c19-10-15(9-13-6-8-23-12-13)18(22)20-7-5-14-11-21-17-4-2-1-3-16(14)17/h1-4,6,8-9,11-12,21H,5,7H2,(H,20,22)/b15-9-