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

Systemtic Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)dodecan-1-one Openeye Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)dodecan-1-one CAS Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-1-dodecanone IUPAC Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)dodecan-1-one Traditional Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-5-yl)dodecan-1-one Formula: C25H40N2O MolecularWeight: 384.5979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N2O/c1-4-5-6-7-8-9-10-11-12-13-25(28)27-23-15-14-20(2)18-21(23)22-19-26(3)17-16-24(22)27/h14-15,18,22,24H,4-13,16-17,19H2,1-3H3