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

Systemtic Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-piperidin-3-yl-propanamide Openeye Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(3-piperidyl)propanamide CAS Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(3-piperidinyl)propanamide IUPAC Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-piperidin-3-ylpropanamide Traditional Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-(3-piperidyl)propionamide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC(=O)NC4CCCNC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC(=O)NC4CCCNC4

InChI

InChI=1S/C21H30N4O/c1-15-5-6-19-17(12-15)18-14-24(2)10-7-20(18)25(19)11-8-21(26)23-16-4-3-9-22-13-16/h5-6,12,16,22H,3-4,7-11,13-14H2,1-2H3,(H,23,26)