3-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)-1-pentyl-indole

Systemtic Name: 3-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)-1-pentyl-indole Openeye Name: 3-[1-(2-naphthylsulfonyl)-4-piperidyl]-1-pentyl-indole CAS Name: 3-[1-(2-naphthalenylsulfonyl)-4-piperidinyl]-1-pentylindole IUPAC Name: 3-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)-1-pentylindole Traditional Name: 1-amyl-3-[1-(2-naphthylsulfonyl)-4-piperidyl]indole Formula: C28H32N2O2S MolecularWeight: 460.63088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H32N2O2S/c1-2-3-8-17-29-21-27(26-11-6-7-12-28(26)29)23-15-18-30(19-16-23)33(31,32)25-14-13-22-9-4-5-10-24(22)20-25/h4-7,9-14,20-21,23H,2-3,8,15-19H2,1H3