N-[5-bromanyl-2-(5-bromanyl-2,3-dihydroindol-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[5-bromanyl-2-(5-bromanyl-2,3-dihydroindol-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[5-bromo-2-(5-bromoindolin-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[5-bromo-2-(5-bromo-2,3-dihydroindol-1-yl)phenyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[5-bromo-2-(5-bromo-2,3-dihydroindol-1-yl)phenyl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[5-bromo-2-(5-bromoindolin-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide Formula: C20H22Br2N4O MolecularWeight: 494.22288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=C(C=CC(=C2)Br)N3CCC4=C3C=CC(=C4)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=C(C=CC(=C2)Br)N3CCC4=C3C=CC(=C4)Br

InChI

InChI=1S/C20H22Br2N4O/c1-24-8-10-25(11-9-24)20(27)23-17-13-16(22)3-5-19(17)26-7-6-14-12-15(21)2-4-18(14)26/h2-5,12-13H,6-11H2,1H3,(H,23,27)