4-(2,3-dihydroindol-1-ylmethyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O4S/c1-34-26-13-12-23(35(32,33)30-15-4-5-16-30)18-24(26)28-27(31)22-10-8-20(9-11-22)19-29-17-14-21-6-2-3-7-25(21)29/h2-3,6-13,18H,4-5,14-17,19H2,1H3,(H,28,31)