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

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CN2C3=C(CN(CC3)C)C4=C2C=CC(=C4)Br

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CN2C3=C(CN(CC3)C)C4=C2C=CC(=C4)Br

InChI

InChI=1S/C20H22BrN3O2/c1-13-3-5-15(26-13)10-22-20(25)12-24-18-6-4-14(21)9-16(18)17-11-23(2)8-7-19(17)24/h3-6,9H,7-8,10-12H2,1-2H3,(H,22,25)