(3S)-N-[(3,4-dichlorophenyl)methyl]-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(3,4-dichlorophenyl)methyl]-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[(3,4-dichlorophenyl)methyl]-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-[(3,4-dichlorophenyl)methyl]-1-[1H-indol-6-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(3,4-dichlorophenyl)methyl]-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(3,4-dichlorobenzyl)-1-(1H-indole-6-carbonyl)nipecotamide Formula: C22H21Cl2N3O2 MolecularWeight: 430.32704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O2/c23-18-6-3-14(10-19(18)24)12-26-21(28)17-2-1-9-27(13-17)22(29)16-5-4-15-7-8-25-20(15)11-16/h3-8,10-11,17,25H,1-2,9,12-13H2,(H,26,28)/t17-/m0/s1