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

Systemtic Name: piperidin-1-yl-(4,6,7-trimethyl-1H-indol-2-yl)methanone Openeye Name: 1-piperidyl-(4,6,7-trimethyl-1H-indol-2-yl)methanone CAS Name: 1-piperidinyl-(4,6,7-trimethyl-1H-indol-2-yl)methanone IUPAC Name: piperidin-1-yl-(4,6,7-trimethyl-1H-indol-2-yl)methanone Traditional Name: piperidino-(4,6,7-trimethyl-1H-indol-2-yl)methanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCCCC3)C)C

InChI

InChI=1S/C17H22N2O/c1-11-9-12(2)14-10-15(18-16(14)13(11)3)17(20)19-7-5-4-6-8-19/h9-10,18H,4-8H2,1-3H3