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

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-diethylaminoethyl)ethanamide Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-diethylaminoethyl)acetamide CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-diethylaminoethyl)acetamide IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-diethylaminoethyl)acetamide Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-(2-diethylaminoethyl)acetamide Formula: C20H29BrN4O MolecularWeight: 421.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CN1C2=C(CN(CC2)C)C3=C1C=CC(=C3)Br

Isomeric SMILES

CCN(CC)CCNC(=O)CN1C2=C(CN(CC2)C)C3=C1C=CC(=C3)Br

InChI

InChI=1S/C20H29BrN4O/c1-4-24(5-2)11-9-22-20(26)14-25-18-7-6-15(21)12-16(18)17-13-23(3)10-8-19(17)25/h6-7,12H,4-5,8-11,13-14H2,1-3H3,(H,22,26)