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

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-pyrrol-1-ylethyl)ethanamide Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-pyrrol-1-ylethyl)acetamide CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-[2-(1-pyrrolyl)ethyl]acetamide IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-pyrrol-1-ylethyl)acetamide Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-(2-pyrrol-1-ylethyl)acetamide Formula: C20H23BrN4O MolecularWeight: 415.32682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CC(=O)NCCN4C=CC=C4)C=CC(=C3)Br

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CC(=O)NCCN4C=CC=C4)C=CC(=C3)Br

InChI

InChI=1S/C20H23BrN4O/c1-23-10-6-19-17(13-23)16-12-15(21)4-5-18(16)25(19)14-20(26)22-7-11-24-8-2-3-9-24/h2-5,8-9,12H,6-7,10-11,13-14H2,1H3,(H,22,26)