2-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3H-[1]benzothiolo[2,3-c]pyrrol-1-one

Systemtic Name: 2-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3H-[1]benzothiolo[2,3-c]pyrrol-1-one Openeye Name: 2-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]-3H-benzothiopheno[2,3-c]pyrrol-1-one CAS Name: 2-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-3H-[1]benzothiolo[2,3-c]pyrrol-1-one IUPAC Name: 2-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3H-[1]benzothiolo[2,3-c]pyrrol-1-one Traditional Name: 2-[4-methoxy-3-(2-piperidinoethoxy)phenyl]-3H-benzothiopheno[2,3-c]pyrrol-1-one Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC3=C(C2=O)C4=CC=CC=C4S3)OCCN5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC3=C(C2=O)C4=CC=CC=C4S3)OCCN5CCCCC5

InChI

InChI=1S/C24H26N2O3S/c1-28-19-10-9-17(15-20(19)29-14-13-25-11-5-2-6-12-25)26-16-22-23(24(26)27)18-7-3-4-8-21(18)30-22/h3-4,7-10,15H,2,5-6,11-14,16H2,1H3