3-[1-(3-bromanylpropyl)indol-3-yl]-4-(1-methylindol-3-yl)furan-2,5-dione

Systemtic Name: 3-[1-(3-bromanylpropyl)indol-3-yl]-4-(1-methylindol-3-yl)furan-2,5-dione Openeye Name: 3-[1-(3-bromopropyl)indol-3-yl]-4-(1-methylindol-3-yl)furan-2,5-dione CAS Name: 3-[1-(3-bromopropyl)-3-indolyl]-4-(1-methyl-3-indolyl)furan-2,5-dione IUPAC Name: 3-[1-(3-bromopropyl)indol-3-yl]-4-(1-methylindol-3-yl)furan-2,5-dione Traditional Name: 3-[1-(3-bromopropyl)indol-3-yl]-4-(1-methylindol-3-yl)furan-2,5-quinone Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=CN(C5=CC=CC=C54)CCCBr

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=CN(C5=CC=CC=C54)CCCBr

InChI

InChI=1S/C24H19BrN2O3/c1-26-13-17(15-7-2-4-9-19(15)26)21-22(24(29)30-23(21)28)18-14-27(12-6-11-25)20-10-5-3-8-16(18)20/h2-5,7-10,13-14H,6,11-12H2,1H3