[(3S)-3-phenylazanylpiperidin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone

Systemtic Name: [(3S)-3-phenylazanylpiperidin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Openeye Name: [(3S)-3-anilino-1-piperidyl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone CAS Name: [(3S)-3-anilino-1-piperidinyl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone IUPAC Name: [(3S)-3-anilinopiperidin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Traditional Name: [(3S)-3-anilinopiperidino]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Formula: C24H27N3O MolecularWeight: 373.49068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCCC(C4)NC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC[C@@H](C4)NC5=CC=CC=C5

InChI

InChI=1S/C24H27N3O/c28-24(27-14-6-9-19(16-27)25-18-7-2-1-3-8-18)17-12-13-23-21(15-17)20-10-4-5-11-22(20)26-23/h1-3,7-8,12-13,15,19,25-26H,4-6,9-11,14,16H2/t19-/m0/s1