1-(3,4-dichlorophenyl)carbonyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(3,4-dichlorobenzoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(3,4-dichlorobenzoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(3,4-dichlorobenzoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]isonipecotamide Formula: C24H25Cl2N3O2 MolecularWeight: 458.3802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H25Cl2N3O2/c1-15-18(19-4-2-3-5-22(19)28-15)8-11-27-23(30)16-9-12-29(13-10-16)24(31)17-6-7-20(25)21(26)14-17/h2-7,14,16,28H,8-13H2,1H3,(H,27,30)