piperidin-1-yl-(1,2,3-trimethylindol-5-yl)methanone

Systemtic Name: piperidin-1-yl-(1,2,3-trimethylindol-5-yl)methanone Openeye Name: 1-piperidyl-(1,2,3-trimethylindol-5-yl)methanone CAS Name: 1-piperidinyl-(1,2,3-trimethyl-5-indolyl)methanone IUPAC Name: piperidin-1-yl-(1,2,3-trimethylindol-5-yl)methanone Traditional Name: piperidino-(1,2,3-trimethylindol-5-yl)methanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCCCC3)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCCCC3)C)C

InChI

InChI=1S/C17H22N2O/c1-12-13(2)18(3)16-8-7-14(11-15(12)16)17(20)19-9-5-4-6-10-19/h7-8,11H,4-6,9-10H2,1-3H3