2-(2,7-dimethyl-1H-indol-3-yl)-N-(1-methylpiperidin-3-yl)ethanamide

Systemtic Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-(1-methylpiperidin-3-yl)ethanamide Openeye Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-(1-methyl-3-piperidyl)acetamide CAS Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-(1-methyl-3-piperidinyl)acetamide IUPAC Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-(1-methylpiperidin-3-yl)acetamide Traditional Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-(1-methyl-3-piperidyl)acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CC(=O)NC3CCCN(C3)C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CC(=O)NC3CCCN(C3)C)C

InChI

InChI=1S/C18H25N3O/c1-12-6-4-8-15-16(13(2)19-18(12)15)10-17(22)20-14-7-5-9-21(3)11-14/h4,6,8,14,19H,5,7,9-11H2,1-3H3,(H,20,22)