N-[(3-methylsulfonylphenyl)methyl]-N-piperidin-4-yl-1H-indol-5-amine

Systemtic Name: N-[(3-methylsulfonylphenyl)methyl]-N-piperidin-4-yl-1H-indol-5-amine Openeye Name: N-[(3-methylsulfonylphenyl)methyl]-N-(4-piperidyl)-1H-indol-5-amine CAS Name: N-[(3-methylsulfonylphenyl)methyl]-N-(4-piperidinyl)-1H-indol-5-amine IUPAC Name: N-[(3-methylsulfonylphenyl)methyl]-N-piperidin-4-yl-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(3-mesylbenzyl)-(4-piperidyl)amine Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)CN(C2CCNCC2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)CN(C2CCNCC2)C3=CC4=C(C=C3)NC=C4

InChI

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