N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-methyl-piperidine-1-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-methyl-piperidine-1-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-methyl-piperidine-1-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-methyl-1-piperidinesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-methylpiperidine-1-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-methyl-piperidine-1-sulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O3S/c1-17-11-13-26(14-12-17)30(27,28)25-16-21(18-7-9-19(29-2)10-8-18)22-15-24-23-6-4-3-5-20(22)23/h3-10,15,17,21,24-25H,11-14,16H2,1-2H3