3-[(4aR,9aS)-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl]propanamide

Systemtic Name: 3-[(4aR,9aS)-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl]propanamide Openeye Name: 3-[(4aR,9aS)-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl]propanamide CAS Name: 3-[(4aR,9aS)-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl]propanamide IUPAC Name: 3-[(4aR,9aS)-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl]propanamide Traditional Name: 3-[(4aR,9aS)-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl]propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1N(C3=CC=CC=C23)CCC(=O)N

Isomeric SMILES

C[C@]12CCCC[C@@H]1N(C3=CC=CC=C23)CCC(=O)N

InChI

InChI=1S/C16H22N2O/c1-16-10-5-4-8-14(16)18(11-9-15(17)19)13-7-3-2-6-12(13)16/h2-3,6-7,14H,4-5,8-11H2,1H3,(H2,17,19)/t14-,16+/m0/s1