1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(3-nitrophenyl)methyl]-2-methyl-indole

Systemtic Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(3-nitrophenyl)methyl]-2-methyl-indole Openeye Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(3-nitrophenyl)methyl]-2-methyl-indole CAS Name: 1-ethyl-3-[(1-ethyl-2-methyl-3-indolyl)-(3-nitrophenyl)methyl]-2-methylindole IUPAC Name: 1-ethyl-3-[(1-ethyl-2-methylindol-3-yl)-(3-nitrophenyl)methyl]-2-methylindole Traditional Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(3-nitrophenyl)methyl]-2-methyl-indole Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC(=CC=C3)[N+](=O)[O-])C4=C(N(C5=CC=CC=C54)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC(=CC=C3)[N+](=O)[O-])C4=C(N(C5=CC=CC=C54)CC)C)C

InChI

InChI=1S/C29H29N3O2/c1-5-30-19(3)27(23-14-7-9-16-25(23)30)29(21-12-11-13-22(18-21)32(33)34)28-20(4)31(6-2)26-17-10-8-15-24(26)28/h7-18,29H,5-6H2,1-4H3