N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]acetamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]acetamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCCCC3

Isomeric SMILES

CC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCCCC3

InChI

InChI=1S/C18H27N3O/c1-14(22)19-13-18(21-9-4-3-5-10-21)15-6-7-17-16(12-15)8-11-20(17)2/h6-7,12,18H,3-5,8-11,13H2,1-2H3,(H,19,22)