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

Systemtic Name: 1-(3-bromophenyl)carbonyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(3-bromobenzoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(3-bromophenyl)-oxomethyl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-bromobenzoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(3-bromobenzoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]isonipecotamide Formula: C24H26BrN3O2 MolecularWeight: 468.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26BrN3O2/c1-16-20(21-7-2-3-8-22(21)27-16)9-12-26-23(29)17-10-13-28(14-11-17)24(30)18-5-4-6-19(25)15-18/h2-8,15,17,27H,9-14H2,1H3,(H,26,29)