1-[2-[6-methyl-1-(phenylsulfonyl)indol-2-yl]-3-(phenylmethyl)piperidin-4-yl]prop-2-en-1-ol

Systemtic Name: 1-[2-[6-methyl-1-(phenylsulfonyl)indol-2-yl]-3-(phenylmethyl)piperidin-4-yl]prop-2-en-1-ol Openeye Name: 1-[2-[1-(benzenesulfonyl)-6-methyl-indol-2-yl]-3-benzyl-4-piperidyl]prop-2-en-1-ol CAS Name: 1-[2-[1-(benzenesulfonyl)-6-methyl-2-indolyl]-3-(phenylmethyl)-4-piperidinyl]-2-propen-1-ol IUPAC Name: 1-[2-[1-(benzenesulfonyl)-6-methylindol-2-yl]-3-benzylpiperidin-4-yl]prop-2-en-1-ol Traditional Name: 1-[3-benzyl-2-(1-besyl-6-methyl-indol-2-yl)-4-piperidyl]prop-2-en-1-ol Formula: C30H32N2O3S MolecularWeight: 500.65168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2S(=O)(=O)C3=CC=CC=C3)C4C(C(CCN4)C(C=C)O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2S(=O)(=O)C3=CC=CC=C3)C4C(C(CCN4)C(C=C)O)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O3S/c1-3-29(33)25-16-17-31-30(26(25)19-22-10-6-4-7-11-22)28-20-23-15-14-21(2)18-27(23)32(28)36(34,35)24-12-8-5-9-13-24/h3-15,18,20,25-26,29-31,33H,1,16-17,19H2,2H3