N-[(4-dimethylaminophenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]butanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-(5-pyrrolidinosulfonylindol-1-yl)butyramide Formula: C25H32N4O3S MolecularWeight: 468.61158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3S/c1-27(2)22-9-7-20(8-10-22)19-26-25(30)6-5-14-28-17-13-21-18-23(11-12-24(21)28)33(31,32)29-15-3-4-16-29/h7-13,17-18H,3-6,14-16,19H2,1-2H3,(H,26,30)