1-methyl-3-[(3-nitrophenyl)methyl]-2-phenyl-indole

Systemtic Name: 1-methyl-3-[(3-nitrophenyl)methyl]-2-phenyl-indole Openeye Name: 1-methyl-3-[(3-nitrophenyl)methyl]-2-phenyl-indole CAS Name: 1-methyl-3-[(3-nitrophenyl)methyl]-2-phenylindole IUPAC Name: 1-methyl-3-[(3-nitrophenyl)methyl]-2-phenylindole Traditional Name: 1-methyl-3-(3-nitrobenzyl)-2-phenyl-indole Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O2/c1-23-21-13-6-5-12-19(21)20(22(23)17-9-3-2-4-10-17)15-16-8-7-11-18(14-16)24(25)26/h2-14H,15H2,1H3