2-ethoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanamide

Systemtic Name: 2-ethoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanamide Openeye Name: 2-ethoxy-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]acetamide CAS Name: 2-ethoxy-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]acetamide IUPAC Name: 2-ethoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]acetamide Traditional Name: 2-ethoxy-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

Isomeric SMILES

CCOCC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

InChI

InChI=1S/C18H25N3O2/c1-3-23-12-18(22)20-14-4-5-17-15(10-14)16(11-19-17)13-6-8-21(2)9-7-13/h4-5,10-11,13,19H,3,6-9,12H2,1-2H3,(H,20,22)