3-[1-[2-(3-nitrophenyl)ethyl]piperidin-4-yl]-2-phenyl-1H-indole

Systemtic Name: 3-[1-[2-(3-nitrophenyl)ethyl]piperidin-4-yl]-2-phenyl-1H-indole Openeye Name: 3-[1-[2-(3-nitrophenyl)ethyl]-4-piperidyl]-2-phenyl-1H-indole CAS Name: 3-[1-[2-(3-nitrophenyl)ethyl]-4-piperidinyl]-2-phenyl-1H-indole IUPAC Name: 3-[1-[2-(3-nitrophenyl)ethyl]piperidin-4-yl]-2-phenyl-1H-indole Traditional Name: 3-[1-[2-(3-nitrophenyl)ethyl]-4-piperidyl]-2-phenyl-1H-indole Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)CCC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)CCC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H27N3O2/c31-30(32)23-10-6-7-20(19-23)13-16-29-17-14-21(15-18-29)26-24-11-4-5-12-25(24)28-27(26)22-8-2-1-3-9-22/h1-12,19,21,28H,13-18H2