(1R)-6-nitro-N-[1-(phenylmethyl)piperidin-4-yl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: (1R)-6-nitro-N-[1-(phenylmethyl)piperidin-4-yl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: (1R)-N-(1-benzyl-4-piperidyl)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: (1R)-6-nitro-N-[1-(phenylmethyl)-4-piperidinyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: (1R)-N-(1-benzylpiperidin-4-yl)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: (1-benzyl-4-piperidyl)-[(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amine Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1C[C@H](C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H28N4O2/c29-28(30)19-9-10-22-21(15-19)20-7-4-8-23(24(20)26-22)25-18-11-13-27(14-12-18)16-17-5-2-1-3-6-17/h1-3,5-6,9-10,15,18,23,25-26H,4,7-8,11-14,16H2/t23-/m1/s1