1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-2-ethyl-hexan-1-one

Systemtic Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-2-ethyl-hexan-1-one Openeye Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-2-ethyl-hexan-1-one CAS Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-2-ethyl-1-hexanone IUPAC Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-2-ethylhexan-1-one Traditional Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-5-yl)-2-ethyl-hexan-1-one Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N1C2CCN(CC2C3=C1C=CC(=C3)C)C

Isomeric SMILES

CCCCC(CC)C(=O)N1C2CCN(CC2C3=C1C=CC(=C3)C)C

InChI

InChI=1S/C21H32N2O/c1-5-7-8-16(6-2)21(24)23-19-10-9-15(3)13-17(19)18-14-22(4)12-11-20(18)23/h9-10,13,16,18,20H,5-8,11-12,14H2,1-4H3