N-methyl-1-[3-[3-[1-(2-phenylpropyl)piperidin-4-yl]propyl]-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-methyl-1-[3-[3-[1-(2-phenylpropyl)piperidin-4-yl]propyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: N-methyl-1-[3-[3-[1-(2-phenylpropyl)-4-piperidyl]propyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-methyl-1-[3-[3-[1-(2-phenylpropyl)-4-piperidinyl]propyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-methyl-1-[3-[3-[1-(2-phenylpropyl)piperidin-4-yl]propyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-methyl-1-[3-[3-[1-(2-phenylpropyl)-4-piperidyl]propyl]-1H-indol-5-yl]methanesulfonamide Formula: C27H37N3O2S MolecularWeight: 467.66658

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)CCCC2=CNC3=C2C=C(C=C3)CS(=O)(=O)NC)C4=CC=CC=C4

Isomeric SMILES

CC(CN1CCC(CC1)CCCC2=CNC3=C2C=C(C=C3)CS(=O)(=O)NC)C4=CC=CC=C4

InChI

InChI=1S/C27H37N3O2S/c1-21(24-8-4-3-5-9-24)19-30-15-13-22(14-16-30)7-6-10-25-18-29-27-12-11-23(17-26(25)27)20-33(31,32)28-2/h3-5,8-9,11-12,17-18,21-22,28-29H,6-7,10,13-16,19-20H2,1-2H3