N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC=C4SCC(=O)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC=C4SCC(=O)N

InChI

InChI=1S/C21H21N3O2S/c22-20(25)12-27-19-8-4-3-7-18(19)24-21(26)13-9-10-17-15(11-13)14-5-1-2-6-16(14)23-17/h3-4,7-11,23H,1-2,5-6,12H2,(H2,22,25)(H,24,26)