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

Systemtic Name: N,N-diethyl-2-[3-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethanoyl]indol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-[2-[(2R)-2-methyl-1-piperidyl]-2-oxo-acetyl]indol-1-yl]acetamide CAS Name: N,N-diethyl-2-[3-[2-[(2R)-2-methyl-1-piperidinyl]-1,2-dioxoethyl]-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[3-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoacetyl]indol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[3-[2-keto-2-[(2R)-2-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)N3CCCCC3C

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCCC[C@H]3C

InChI

InChI=1S/C22H29N3O3/c1-4-23(5-2)20(26)15-24-14-18(17-11-6-7-12-19(17)24)21(27)22(28)25-13-9-8-10-16(25)3/h6-7,11-12,14,16H,4-5,8-10,13,15H2,1-3H3/t16-/m1/s1