N-[(2,5-dimethoxyphenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-4-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]butanamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Traditional Name: N-(2,5-dimethoxybenzyl)-4-(5-pyrrolidinosulfonylindol-1-yl)butyramide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)CCCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)CCCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H31N3O5S/c1-32-21-7-10-24(33-2)20(16-21)18-26-25(29)6-5-12-27-15-11-19-17-22(8-9-23(19)27)34(30,31)28-13-3-4-14-28/h7-11,15-17H,3-6,12-14,18H2,1-2H3,(H,26,29)