5-methoxy-3-[1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name: 5-methoxy-3-[1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 5-methoxy-3-[1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 5-methoxy-3-[1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 5-methoxy-3-[1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 5-methoxy-3-[1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c1-26-17-6-7-20-18(12-17)19(13-21-20)14-8-10-22(11-9-14)15-2-4-16(5-3-15)23(24)25/h2-8,12-13,21H,9-11H2,1H3