N-(3-indol-1-ylpropyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-(1-indolyl)propyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-indol-1-ylpropyl)-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c1-18-9-10-20(30(28,29)26-14-4-5-15-26)17-21(18)23(27)24-12-6-13-25-16-11-19-7-2-3-8-22(19)25/h2-3,7-11,16-17H,4-6,12-15H2,1H3,(H,24,27)