1-methyl-3-[(1-methylindol-3-yl)-(5-nitrofuran-2-yl)methyl]indole

Systemtic Name: 1-methyl-3-[(1-methylindol-3-yl)-(5-nitrofuran-2-yl)methyl]indole Openeye Name: 1-methyl-3-[(1-methylindol-3-yl)-(5-nitro-2-furyl)methyl]indole CAS Name: 1-methyl-3-[(1-methyl-3-indolyl)-(5-nitro-2-furanyl)methyl]indole IUPAC Name: 1-methyl-3-[(1-methylindol-3-yl)-(5-nitrofuran-2-yl)methyl]indole Traditional Name: 1-methyl-3-[(1-methylindol-3-yl)-(5-nitro-2-furyl)methyl]indole Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(O3)[N+](=O)[O-])C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(O3)[N+](=O)[O-])C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C23H19N3O3/c1-24-13-17(15-7-3-5-9-19(15)24)23(21-11-12-22(29-21)26(27)28)18-14-25(2)20-10-6-4-8-16(18)20/h3-14,23H,1-2H3