N-(3-phenylpropyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-(3-phenylpropyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-(3-phenylpropyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-(3-phenylpropyl)-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-(3-phenylpropyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(3-phenylpropyl)-2-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)NCCCC1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O3S/c1-19(24(28)25-14-7-10-20-8-3-2-4-9-20)27-17-13-21-18-22(11-12-23(21)27)31(29,30)26-15-5-6-16-26/h2-4,8-9,11-13,17-19H,5-7,10,14-16H2,1H3,(H,25,28)