3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-(2-pyridyl)propionamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H24N4O/c1-15-6-7-18-16(13-15)17-14-24(2)11-8-19(17)25(18)12-9-21(26)23-20-5-3-4-10-22-20/h3-7,10,13H,8-9,11-12,14H2,1-2H3,(H,22,23,26)