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

Systemtic Name: [5-oxidanyl-2-(4-phenylthiophen-2-yl)indol-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: [5-hydroxy-2-(4-phenyl-2-thienyl)indol-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: [5-hydroxy-2-(4-phenyl-2-thiophenyl)-1-indolyl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: [5-hydroxy-2-(4-phenylthiophen-2-yl)indol-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: [5-hydroxy-2-(4-phenyl-2-thienyl)indol-1-yl]-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C31H28N2O3S MolecularWeight: 508.63062

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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(=CS5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)N3C4=C(C=C(C=C4)O)C=C3C5=CC(=CS5)C6=CC=CC=C6

InChI

InChI=1S/C31H28N2O3S/c34-26-10-13-28-24(18-26)19-29(30-20-25(21-37-30)22-6-2-1-3-7-22)33(28)31(35)23-8-11-27(12-9-23)36-17-16-32-14-4-5-15-32/h1-3,6-13,18-21,34H,4-5,14-17H2