1-[4-(5-nitro-1H-indol-2-yl)butyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[4-(5-nitro-1H-indol-2-yl)butyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[4-(5-nitro-1H-indol-2-yl)butyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[4-(5-nitro-1H-indol-2-yl)butyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[4-(5-nitro-1H-indol-2-yl)butyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[4-(5-nitro-1H-indol-2-yl)butyl]-4-phenyl-piperidin-4-ol Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCCCC3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCCCC3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O3/c27-23(19-6-2-1-3-7-19)11-14-25(15-12-23)13-5-4-8-20-16-18-17-21(26(28)29)9-10-22(18)24-20/h1-3,6-7,9-10,16-17,24,27H,4-5,8,11-15H2