5-ethyl-3-[3-[1-(2-phenylpropyl)piperidin-4-yl]propyl]-1H-indole; (sulfinoamino)methane

Systemtic Name: 5-ethyl-3-[3-[1-(2-phenylpropyl)piperidin-4-yl]propyl]-1H-indole; (sulfinoamino)methane Openeye Name: 5-ethyl-3-[3-[1-(2-phenylpropyl)-4-piperidyl]propyl]-1H-indole; (sulfinoamino)methane CAS Name: 5-ethyl-3-[3-[1-(2-phenylpropyl)-4-piperidinyl]propyl]-1H-indole; (sulfinoamino)methane IUPAC Name: 5-ethyl-3-[3-[1-(2-phenylpropyl)piperidin-4-yl]propyl]-1H-indole; (sulfinoamino)methane Traditional Name: 5-ethyl-3-[3-[1-(2-phenylpropyl)-4-piperidyl]propyl]-1H-indole; (sulfinoamino)methane Formula: C28H41N3O2S MolecularWeight: 483.70904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C2CCCC3CCN(CC3)CC(C)C4=CC=CC=C4.CNS(=O)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C2CCCC3CCN(CC3)CC(C)C4=CC=CC=C4.CNS(=O)O

InChI

InChI=1S/C27H36N2.CH5NO2S/c1-3-22-12-13-27-26(18-22)25(19-28-27)11-7-8-23-14-16-29(17-15-23)20-21(2)24-9-5-4-6-10-24;1-2-5(3)4/h4-6,9-10,12-13,18-19,21,23,28H,3,7-8,11,14-17,20H2,1-2H3;2H,1H3,(H,3,4)