N-(3-indol-1-ylpropyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O4S/c1-30-21-10-9-19(17-22(21)31(28,29)26-14-4-5-15-26)23(27)24-12-6-13-25-16-11-18-7-2-3-8-20(18)25/h2-3,7-11,16-17H,4-6,12-15H2,1H3,(H,24,27)