N-[2-(1-methylindol-3-yl)ethyl]-1-(2-methylsulfonylethyl)piperidin-4-amine

Systemtic Name: N-[2-(1-methylindol-3-yl)ethyl]-1-(2-methylsulfonylethyl)piperidin-4-amine Openeye Name: N-[2-(1-methylindol-3-yl)ethyl]-1-(2-methylsulfonylethyl)piperidin-4-amine CAS Name: N-[2-(1-methyl-3-indolyl)ethyl]-1-(2-methylsulfonylethyl)-4-piperidinamine IUPAC Name: N-[2-(1-methylindol-3-yl)ethyl]-1-(2-methylsulfonylethyl)piperidin-4-amine Traditional Name: [1-(2-mesylethyl)-4-piperidyl]-[2-(1-methylindol-3-yl)ethyl]amine Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCNC3CCN(CC3)CCS(=O)(=O)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCNC3CCN(CC3)CCS(=O)(=O)C

InChI

InChI=1S/C19H29N3O2S/c1-21-15-16(18-5-3-4-6-19(18)21)7-10-20-17-8-11-22(12-9-17)13-14-25(2,23)24/h3-6,15,17,20H,7-14H2,1-2H3