N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-methylsulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-methylsulfonyl-piperidine-3-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-methylsulfonyl-piperidine-3-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-methylsulfonyl-3-piperidinecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-methylsulfonylpiperidine-3-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-mesyl-nipecotamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)S(=O)(=O)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)S(=O)(=O)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O3S/c1-28(2)20-12-10-18(11-13-20)22(23-16-26-24-9-5-4-8-21(23)24)15-27-25(30)19-7-6-14-29(17-19)33(3,31)32/h4-5,8-13,16,19,22,26H,6-7,14-15,17H2,1-3H3,(H,27,30)