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

Systemtic Name: N-[2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethyl]pyridine-4-carboxamide Openeye Name: N-[2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethyl]pyridine-4-carboxamide CAS Name: N-[2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethyl]pyridine-4-carboxamide Traditional Name: N-[2-(2,8-dimethyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)ethyl]isonicotinamide 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)CCNC(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCNC(=O)C4=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)12-10-23-21(26)16-5-8-22-9-6-16/h3-6,8-9,13H,7,10-12,14H2,1-2H3,(H,23,26)