3-methoxy-N-(2-methylphenyl)sulfonyl-4-[1-[5-[(2-oxidanylidene-1-propyl-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[1-[5-[(2-oxidanylidene-1-propyl-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzamide Openeye Name: 3-methoxy-N-(o-tolylsulfonyl)-4-[1-[5-[(2-oxo-1-propyl-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzamide CAS Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[1-[5-[(2-oxo-1-propyl-3-pyrrolidinyl)methyl]-1H-indol-3-yl]ethyl]benzamide IUPAC Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[1-[5-[(2-oxo-1-propylpyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzamide Traditional Name: 4-[1-[5-[(2-keto-1-propyl-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C33H37N3O5S MolecularWeight: 587.72898

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C1=O)CC2=CC3=C(C=C2)NC=C3C(C)C4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5C)OC

Isomeric SMILES

CCCN1CCC(C1=O)CC2=CC3=C(C=C2)NC=C3C(C)C4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5C)OC

InChI

InChI=1S/C33H37N3O5S/c1-5-15-36-16-14-25(33(36)38)17-23-10-13-29-27(18-23)28(20-34-29)22(3)26-12-11-24(19-30(26)41-4)32(37)35-42(39,40)31-9-7-6-8-21(31)2/h6-13,18-20,22,25,34H,5,14-17H2,1-4H3,(H,35,37)