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

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(3-ethylpiperidin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(3-ethyl-1-piperidyl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(3-ethyl-1-piperidinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(3-ethylpiperidin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(3-ethylpiperidino)methanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCC1CCCN(C1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C18H24N2O/c1-4-14-6-5-9-20(11-14)18(21)15-7-8-17-16(10-15)12(2)13(3)19-17/h7-8,10,14,19H,4-6,9,11H2,1-3H3