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

Systemtic Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanamide Openeye Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanamide CAS Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanamide IUPAC Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanamide Traditional Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)propionamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-11-3-4-14-12(9-11)13-10-18(2)7-5-15(13)19(14)8-6-16(17)20/h3-4,9H,5-8,10H2,1-2H3,(H2,17,20)