1-[2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanylidene-ethanoyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanylidene-ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-oxo-acetyl]piperidine-3-carboxamide CAS Name: 1-[2-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-1,2-dioxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-oxoacetyl]piperidine-3-carboxamide Traditional Name: 1-[2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-keto-acetyl]nipecotamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)N4CCCC(C4)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)N4CCCC(C4)C(=O)N

InChI

InChI=1S/C24H24ClN3O4/c1-27-19-7-3-2-6-18(19)21(20(27)14-32-17-10-8-16(25)9-11-17)22(29)24(31)28-12-4-5-15(13-28)23(26)30/h2-3,6-11,15H,4-5,12-14H2,1H3,(H2,26,30)