[(3S)-3-methylpiperidin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone

Systemtic Name: [(3S)-3-methylpiperidin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone Openeye Name: [(3S)-3-methyl-1-piperidyl]-(1,2,3-trimethylindol-5-yl)methanone CAS Name: [(3S)-3-methyl-1-piperidinyl]-(1,2,3-trimethyl-5-indolyl)methanone IUPAC Name: [(3S)-3-methylpiperidin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone Traditional Name: [(3S)-3-methylpiperidino]-(1,2,3-trimethylindol-5-yl)methanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC3=C(C=C2)N(C(=C3C)C)C

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC3=C(C=C2)N(C(=C3C)C)C

InChI

InChI=1S/C18H24N2O/c1-12-6-5-9-20(11-12)18(21)15-7-8-17-16(10-15)13(2)14(3)19(17)4/h7-8,10,12H,5-6,9,11H2,1-4H3/t12-/m0/s1