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

Systemtic Name: 1-methyl-3-[1-(1-methylindol-3-yl)-3-(5-nitrofuran-2-yl)prop-2-enyl]indole Openeye Name: 1-methyl-3-[1-(1-methylindol-3-yl)-3-(5-nitro-2-furyl)allyl]indole CAS Name: 1-methyl-3-[1-(1-methyl-3-indolyl)-3-(5-nitro-2-furanyl)prop-2-enyl]indole IUPAC Name: 1-methyl-3-[1-(1-methylindol-3-yl)-3-(5-nitrofuran-2-yl)prop-2-enyl]indole Traditional Name: 1-methyl-3-[1-(1-methylindol-3-yl)-3-(5-nitro-2-furyl)allyl]indole Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C=CC3=CC=C(O3)[N+](=O)[O-])C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C=CC3=CC=C(O3)[N+](=O)[O-])C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C25H21N3O3/c1-26-15-21(19-7-3-5-9-23(19)26)18(13-11-17-12-14-25(31-17)28(29)30)22-16-27(2)24-10-6-4-8-20(22)24/h3-16,18H,1-2H3