2-(cyclohexen-1-yl)-1-methyl-3-(4-nitrophenyl)indole

Systemtic Name: 2-(cyclohexen-1-yl)-1-methyl-3-(4-nitrophenyl)indole Openeye Name: 2-(cyclohexen-1-yl)-1-methyl-3-(4-nitrophenyl)indole CAS Name: 2-(1-cyclohexenyl)-1-methyl-3-(4-nitrophenyl)indole IUPAC Name: 2-(cyclohexen-1-yl)-1-methyl-3-(4-nitrophenyl)indole Traditional Name: 2-(cyclohexen-1-yl)-1-methyl-3-(4-nitrophenyl)indole Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O2/c1-22-19-10-6-5-9-18(19)20(21(22)16-7-3-2-4-8-16)15-11-13-17(14-12-15)23(24)25/h5-7,9-14H,2-4,8H2,1H3