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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(O3)[N+](=O)[O-])C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(O3)[N+](=O)[O-])C4=C(NC5=CC=CC=C54)C

InChI

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