(6S)-N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6S)-N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4CCN(CC4)CC(=O)N

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4CCN(CC4)CC(=O)N

InChI

InChI=1S/C21H28N4O2/c1-13-2-4-18-16(10-13)17-11-14(3-5-19(17)24-18)21(27)23-15-6-8-25(9-7-15)12-20(22)26/h3,5,11,13,15,24H,2,4,6-10,12H2,1H3,(H2,22,26)(H,23,27)/t13-/m0/s1