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

Systemtic Name: 3-[(4-methoxyphenyl)-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-[(4-methoxyphenyl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole CAS Name: 1-(benzenesulfonyl)-3-[(4-methoxyphenyl)-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]indole IUPAC Name: 1-(benzenesulfonyl)-3-[(4-methoxyphenyl)-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Traditional Name: 1-besyl-3-[(4-methoxyphenyl)-[4-(2-piperidinoethoxy)phenyl]methyl]indole Formula: C35H36N2O4S MolecularWeight: 580.73634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCN3CCCCC3)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)OCCN3CCCCC3)C4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H36N2O4S/c1-40-29-18-14-27(15-19-29)35(28-16-20-30(21-17-28)41-25-24-36-22-8-3-9-23-36)33-26-37(34-13-7-6-12-32(33)34)42(38,39)31-10-4-2-5-11-31/h2,4-7,10-21,26,35H,3,8-9,22-25H2,1H3