2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-p-anisyl-acetamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CC(=O)NCC4=CC=C(C=C4)OC)C=CC(=C3)Br

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CC(=O)NCC4=CC=C(C=C4)OC)C=CC(=C3)Br

InChI

InChI=1S/C22H24BrN3O2/c1-25-10-9-21-19(13-25)18-11-16(23)5-8-20(18)26(21)14-22(27)24-12-15-3-6-17(28-2)7-4-15/h3-8,11H,9-10,12-14H2,1-2H3,(H,24,27)