10-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]decan-1-ol

Systemtic Name: 10-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]decan-1-ol Openeye Name: 10-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]decan-1-ol CAS Name: 10-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-indolyl]-1-decanol IUPAC Name: 10-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]decan-1-ol Traditional Name: 10-(4-methoxy-1-p-anisylsulfonyl-indol-3-yl)decan-1-ol Formula: C27H37NO5S MolecularWeight: 487.65138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CS(=O)(=O)N2C=C(C3=C2C=CC=C3OC)CCCCCCCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)CS(=O)(=O)N2C=C(C3=C2C=CC=C3OC)CCCCCCCCCCO

InChI

InChI=1S/C27H37NO5S/c1-32-24-17-15-22(16-18-24)21-34(30,31)28-20-23(27-25(28)13-11-14-26(27)33-2)12-9-7-5-3-4-6-8-10-19-29/h11,13-18,20,29H,3-10,12,19,21H2,1-2H3