2-[2-(5-bromanyl-3-methyl-1,2-dihydroindol-3-yl)ethyl-methyl-amino]-2-(2-bromophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(5-bromanyl-3-methyl-1,2-dihydroindol-3-yl)ethyl-methyl-amino]-2-(2-bromophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(5-bromo-3-methyl-indolin-3-yl)ethyl-methyl-amino]-2-(2-bromophenyl)acetamide CAS Name: 2-[2-(5-bromo-3-methyl-1,2-dihydroindol-3-yl)ethyl-methylamino]-2-(2-bromophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(5-bromo-3-methyl-1,2-dihydroindol-3-yl)ethyl-methylamino]-2-(2-bromophenyl)acetamide Traditional Name: N-benzyl-2-[2-(5-bromo-3-methyl-indolin-3-yl)ethyl-methyl-amino]-2-(2-bromophenyl)acetamide Formula: C27H29Br2N3O MolecularWeight: 571.34666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=C(C=C2)Br)CCN(C)C(C3=CC=CC=C3Br)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1(CNC2=C1C=C(C=C2)Br)CCN(C)C(C3=CC=CC=C3Br)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29Br2N3O/c1-27(18-31-24-13-12-20(28)16-22(24)27)14-15-32(2)25(21-10-6-7-11-23(21)29)26(33)30-17-19-8-4-3-5-9-19/h3-13,16,25,31H,14-15,17-18H2,1-2H3,(H,30,33)