6-[(2,3-dimethyl-1H-indol-6-yl)-(4-nitrophenyl)methyl]-2,3-dimethyl-1H-indole

Systemtic Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(4-nitrophenyl)methyl]-2,3-dimethyl-1H-indole Openeye Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(4-nitrophenyl)methyl]-2,3-dimethyl-1H-indole CAS Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(4-nitrophenyl)methyl]-2,3-dimethyl-1H-indole IUPAC Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(4-nitrophenyl)methyl]-2,3-dimethyl-1H-indole Traditional Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(4-nitrophenyl)methyl]-2,3-dimethyl-1H-indole Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)C(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC5=C(C=C4)C(=C(N5)C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)C(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC5=C(C=C4)C(=C(N5)C)C)C

InChI

InChI=1S/C27H25N3O2/c1-15-17(3)28-25-13-20(7-11-23(15)25)27(19-5-9-22(10-6-19)30(31)32)21-8-12-24-16(2)18(4)29-26(24)14-21/h5-14,27-29H,1-4H3