[5-oxidanyl-2-(4-phenylsulfanylphenyl)indol-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [5-oxidanyl-2-(4-phenylsulfanylphenyl)indol-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: [5-hydroxy-2-(4-phenylsulfanylphenyl)indol-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: [5-hydroxy-2-[4-(phenylthio)phenyl]-1-indolyl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: [5-hydroxy-2-(4-phenylsulfanylphenyl)indol-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: [5-hydroxy-2-[4-(phenylthio)phenyl]indol-1-yl]-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C33H30N2O3S MolecularWeight: 534.6679

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)N3C4=C(C=C(C=C4)O)C=C3C5=CC=C(C=C5)SC6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)N3C4=C(C=C(C=C4)O)C=C3C5=CC=C(C=C5)SC6=CC=CC=C6

InChI

InChI=1S/C33H30N2O3S/c36-27-12-17-31-26(22-27)23-32(24-10-15-30(16-11-24)39-29-6-2-1-3-7-29)35(31)33(37)25-8-13-28(14-9-25)38-21-20-34-18-4-5-19-34/h1-3,6-17,22-23,36H,4-5,18-21H2