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

Systemtic Name: 2-[4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-5-nitro-1H-indole Openeye Name: 2-[4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-5-nitro-1H-indole CAS Name: 2-[4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-5-nitro-1H-indole IUPAC Name: 2-[4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-5-nitro-1H-indole Traditional Name: 2-[4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-5-nitro-1H-indole Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)CCCCC3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)CCCCC3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H27N3O3/c1-30-23-8-5-18(6-9-23)19-11-14-26(15-12-19)13-3-2-4-21-16-20-17-22(27(28)29)7-10-24(20)25-21/h5-11,16-17,25H,2-4,12-15H2,1H3