(2,3-dimethyl-1H-indol-5-yl)-(4-methoxypiperidin-1-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(4-methoxypiperidin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(4-methoxy-1-piperidyl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(4-methoxy-1-piperidinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(4-methoxypiperidin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(4-methoxypiperidino)methanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)OC)C

InChI

InChI=1S/C17H22N2O2/c1-11-12(2)18-16-5-4-13(10-15(11)16)17(20)19-8-6-14(21-3)7-9-19/h4-5,10,14,18H,6-9H2,1-3H3