3-[[3,5-bis(bromanyl)-2-methoxy-phenyl]-(1-methylindol-3-yl)methyl]-1-methyl-indole

Systemtic Name: 3-[[3,5-bis(bromanyl)-2-methoxy-phenyl]-(1-methylindol-3-yl)methyl]-1-methyl-indole Openeye Name: 3-[(3,5-dibromo-2-methoxy-phenyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole CAS Name: 3-[(3,5-dibromo-2-methoxyphenyl)-(1-methyl-3-indolyl)methyl]-1-methylindole IUPAC Name: 3-[(3,5-dibromo-2-methoxyphenyl)-(1-methylindol-3-yl)methyl]-1-methylindole Traditional Name: 3-[(3,5-dibromo-2-methoxy-phenyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole Formula: C26H22Br2N2O MolecularWeight: 538.27368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC(=CC(=C3OC)Br)Br)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC(=CC(=C3OC)Br)Br)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C26H22Br2N2O/c1-29-14-20(17-8-4-6-10-23(17)29)25(19-12-16(27)13-22(28)26(19)31-3)21-15-30(2)24-11-7-5-9-18(21)24/h4-15,25H,1-3H3