3-[(4-methoxyphenyl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-(phenylsulfonyl)indole

Systemtic Name: 3-[(4-methoxyphenyl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-[(4-methoxyphenyl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indole CAS Name: 1-(benzenesulfonyl)-3-[(4-methoxyphenyl)-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]indole IUPAC Name: 1-(benzenesulfonyl)-3-[(4-methoxyphenyl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indole Traditional Name: 1-besyl-3-[(4-methoxyphenyl)-[4-(2-pyrrolidinoethoxy)phenyl]methyl]indole Formula: C34H34N2O4S MolecularWeight: 566.70976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCN3CCCC3)C4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCN3CCCC3)C4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H34N2O4S/c1-39-28-17-13-26(14-18-28)34(27-15-19-29(20-16-27)40-24-23-35-21-7-8-22-35)32-25-36(33-12-6-5-11-31(32)33)41(37,38)30-9-3-2-4-10-30/h2-6,9-20,25,34H,7-8,21-24H2,1H3