3-phenyl-N-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbothioyl)prop-2-enamide

Systemtic Name: 3-phenyl-N-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbothioyl)prop-2-enamide Openeye Name: 3-phenyl-N-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioyl)prop-2-enamide CAS Name: 3-phenyl-N-[sulfanylidene(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]-2-propenamide IUPAC Name: 3-phenyl-N-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioyl)prop-2-enamide Traditional Name: 3-phenyl-N-(1,3,4,9-tetrahydro-$b-carboline-2-carbothioyl)acrylamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)C(=S)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)C(=S)NC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c25-20(11-10-15-6-2-1-3-7-15)23-21(26)24-13-12-17-16-8-4-5-9-18(16)22-19(17)14-24/h1-11,22H,12-14H2,(H,23,25,26)