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

Systemtic Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-pyridin-4-yl-propanamide Openeye Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(4-pyridyl)propanamide CAS Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-pyridin-4-ylpropanamide IUPAC Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-pyridin-4-ylpropanamide Traditional Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-(4-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=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC(=O)NC4=CC=NC=C4

InChI

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