[(2S)-2-methylpiperidin-1-yl]-(4,6,7-trimethyl-1H-indol-2-yl)methanone

Systemtic Name: [(2S)-2-methylpiperidin-1-yl]-(4,6,7-trimethyl-1H-indol-2-yl)methanone Openeye Name: [(2S)-2-methyl-1-piperidyl]-(4,6,7-trimethyl-1H-indol-2-yl)methanone CAS Name: [(2S)-2-methyl-1-piperidinyl]-(4,6,7-trimethyl-1H-indol-2-yl)methanone IUPAC Name: [(2S)-2-methylpiperidin-1-yl]-(4,6,7-trimethyl-1H-indol-2-yl)methanone Traditional Name: [(2S)-2-methylpiperidino]-(4,6,7-trimethyl-1H-indol-2-yl)methanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC3=C(N2)C(=C(C=C3C)C)C

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CC3=C(N2)C(=C(C=C3C)C)C

InChI

InChI=1S/C18H24N2O/c1-11-9-12(2)15-10-16(19-17(15)14(11)4)18(21)20-8-6-5-7-13(20)3/h9-10,13,19H,5-8H2,1-4H3/t13-/m0/s1