1-methyl-3-[(1-methylindol-3-yl)-(4-nitrophenyl)methyl]indole

Systemtic Name: 1-methyl-3-[(1-methylindol-3-yl)-(4-nitrophenyl)methyl]indole Openeye Name: 1-methyl-3-[(1-methylindol-3-yl)-(4-nitrophenyl)methyl]indole CAS Name: 1-methyl-3-[(1-methyl-3-indolyl)-(4-nitrophenyl)methyl]indole IUPAC Name: 1-methyl-3-[(1-methylindol-3-yl)-(4-nitrophenyl)methyl]indole Traditional Name: 1-methyl-3-[(1-methylindol-3-yl)-(4-nitrophenyl)methyl]indole Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)[N+](=O)[O-])C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)[N+](=O)[O-])C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C25H21N3O2/c1-26-15-21(19-7-3-5-9-23(19)26)25(17-11-13-18(14-12-17)28(29)30)22-16-27(2)24-10-6-4-8-20(22)24/h3-16,25H,1-2H3