3-indol-1-ylsulfonyl-N-[(1-methylpiperidin-4-yl)methyl]aniline

Systemtic Name: 3-indol-1-ylsulfonyl-N-[(1-methylpiperidin-4-yl)methyl]aniline Openeye Name: 3-indol-1-ylsulfonyl-N-[(1-methyl-4-piperidyl)methyl]aniline CAS Name: 3-(1-indolylsulfonyl)-N-[(1-methyl-4-piperidinyl)methyl]aniline IUPAC Name: 3-indol-1-ylsulfonyl-N-[(1-methylpiperidin-4-yl)methyl]aniline Traditional Name: (3-indol-1-ylsulfonylphenyl)-[(1-methyl-4-piperidyl)methyl]amine Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CNC2=CC(=CC=C2)S(=O)(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CN1CCC(CC1)CNC2=CC(=CC=C2)S(=O)(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O2S/c1-23-12-9-17(10-13-23)16-22-19-6-4-7-20(15-19)27(25,26)24-14-11-18-5-2-3-8-21(18)24/h2-8,11,14-15,17,22H,9-10,12-13,16H2,1H3