(3-methylpiperidin-1-yl)-(4,6,7-trimethyl-1H-indol-2-yl)methanone

Systemtic Name: (3-methylpiperidin-1-yl)-(4,6,7-trimethyl-1H-indol-2-yl)methanone Openeye Name: (3-methyl-1-piperidyl)-(4,6,7-trimethyl-1H-indol-2-yl)methanone CAS Name: (3-methyl-1-piperidinyl)-(4,6,7-trimethyl-1H-indol-2-yl)methanone IUPAC Name: (3-methylpiperidin-1-yl)-(4,6,7-trimethyl-1H-indol-2-yl)methanone Traditional Name: (3-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:

CC1CCCN(C1)C(=O)C2=CC3=C(N2)C(=C(C=C3C)C)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC3=C(N2)C(=C(C=C3C)C)C

InChI

InChI=1S/C18H24N2O/c1-11-6-5-7-20(10-11)18(21)16-9-15-13(3)8-12(2)14(4)17(15)19-16/h8-9,11,19H,5-7,10H2,1-4H3