6-nitro-1-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroindole

Systemtic Name: 6-nitro-1-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroindole Openeye Name: 1-(1-benzyl-4-piperidyl)-6-nitro-indoline CAS Name: 6-nitro-1-[1-(phenylmethyl)-4-piperidinyl]-2,3-dihydroindole IUPAC Name: 1-(1-benzylpiperidin-4-yl)-6-nitro-2,3-dihydroindole Traditional Name: 1-(1-benzyl-4-piperidyl)-6-nitro-indoline Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2CCC3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2/c24-23(25)19-7-6-17-8-13-22(20(17)14-19)18-9-11-21(12-10-18)15-16-4-2-1-3-5-16/h1-7,14,18H,8-13,15H2