4-[3-(piperidin-4-ylmethyl)indol-1-yl]sulfonylaniline

Systemtic Name: 4-[3-(piperidin-4-ylmethyl)indol-1-yl]sulfonylaniline Openeye Name: 4-[3-(4-piperidylmethyl)indol-1-yl]sulfonylaniline CAS Name: 4-[[3-(4-piperidinylmethyl)-1-indolyl]sulfonyl]aniline IUPAC Name: 4-[3-(piperidin-4-ylmethyl)indol-1-yl]sulfonylaniline Traditional Name: [4-[3-(4-piperidylmethyl)indol-1-yl]sulfonylphenyl]amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CNCCC1CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H23N3O2S/c21-17-5-7-18(8-6-17)26(24,25)23-14-16(13-15-9-11-22-12-10-15)19-3-1-2-4-20(19)23/h1-8,14-15,22H,9-13,21H2