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

Systemtic Name: 1-[6-[(1-ethanoyl-2,3-dimethyl-indol-6-yl)-(4-nitrophenyl)methyl]-2,3-dimethyl-indol-1-yl]ethanone Openeye Name: 1-[6-[(1-acetyl-2,3-dimethyl-indol-6-yl)-(4-nitrophenyl)methyl]-2,3-dimethyl-indol-1-yl]ethanone CAS Name: 1-[6-[(1-acetyl-2,3-dimethyl-6-indolyl)-(4-nitrophenyl)methyl]-2,3-dimethyl-1-indolyl]ethanone IUPAC Name: 1-[6-[(1-acetyl-2,3-dimethylindol-6-yl)-(4-nitrophenyl)methyl]-2,3-dimethylindol-1-yl]ethanone Traditional Name: 1-[6-[(1-acetyl-2,3-dimethyl-indol-6-yl)-(4-nitrophenyl)methyl]-2,3-dimethyl-indol-1-yl]ethanone Formula: C31H29N3O4 MolecularWeight: 507.57966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC(=C2)C(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC5=C(C=C4)C(=C(N5C(=O)C)C)C)C(=O)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC(=C2)C(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC5=C(C=C4)C(=C(N5C(=O)C)C)C)C(=O)C)C

InChI

InChI=1S/C31H29N3O4/c1-17-19(3)32(21(5)35)29-15-24(9-13-27(17)29)31(23-7-11-26(12-8-23)34(37)38)25-10-14-28-18(2)20(4)33(22(6)36)30(28)16-25/h7-16,31H,1-6H3