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

Systemtic Name: 5-nitro-2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole Openeye Name: 5-nitro-2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole CAS Name: 5-nitro-2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole IUPAC Name: 5-nitro-2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole Traditional Name: 5-nitro-2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c27-26(28)22-9-10-23-20(17-22)16-21(24-23)8-4-5-13-25-14-11-19(12-15-25)18-6-2-1-3-7-18/h1-3,6-7,9-11,16-17,24H,4-5,8,12-15H2