N,N-diethyl-2-[3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethanoyl]indol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethanoyl]indol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-[2-(4-methyl-1-piperidyl)-2-oxo-acetyl]indol-1-yl]acetamide CAS Name: N,N-diethyl-2-[3-[2-(4-methyl-1-piperidinyl)-1,2-dioxoethyl]-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[3-[2-(4-methylpiperidin-1-yl)-2-oxoacetyl]indol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[3-[2-keto-2-(4-methylpiperidino)acetyl]indol-1-yl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C22H29N3O3/c1-4-23(5-2)20(26)15-25-14-18(17-8-6-7-9-19(17)25)21(27)22(28)24-12-10-16(3)11-13-24/h6-9,14,16H,4-5,10-13,15H2,1-3H3