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

Systemtic Name: 2-methyl-3-[(2-methyl-5-nitro-1H-indol-3-yl)-thiophen-2-yl-methyl]-5-nitro-1H-indole Openeye Name: 2-methyl-3-[(2-methyl-5-nitro-1H-indol-3-yl)-(2-thienyl)methyl]-5-nitro-1H-indole CAS Name: 2-methyl-3-[(2-methyl-5-nitro-1H-indol-3-yl)-thiophen-2-ylmethyl]-5-nitro-1H-indole IUPAC Name: 2-methyl-3-[(2-methyl-5-nitro-1H-indol-3-yl)-thiophen-2-ylmethyl]-5-nitro-1H-indole Traditional Name: 2-methyl-3-[(2-methyl-5-nitro-1H-indol-3-yl)-(2-thienyl)methyl]-5-nitro-1H-indole Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C(C3=CC=CS3)C4=C(NC5=C4C=C(C=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C(C3=CC=CS3)C4=C(NC5=C4C=C(C=C5)[N+](=O)[O-])C

InChI

InChI=1S/C23H18N4O4S/c1-12-21(16-10-14(26(28)29)5-7-18(16)24-12)23(20-4-3-9-32-20)22-13(2)25-19-8-6-15(27(30)31)11-17(19)22/h3-11,23-25H,1-2H3