4-[1-[4-(5-nitro-1H-indol-2-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]phenol

Systemtic Name: 4-[1-[4-(5-nitro-1H-indol-2-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-[4-(5-nitro-1H-indol-2-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-[4-(5-nitro-1H-indol-2-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-[4-(5-nitro-1H-indol-2-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-[4-(5-nitro-1H-indol-2-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CCCCC3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CCCCC3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O3/c27-22-7-4-17(5-8-22)18-10-13-25(14-11-18)12-2-1-3-20-15-19-16-21(26(28)29)6-9-23(19)24-20/h4-10,15-16,24,27H,1-3,11-14H2