N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-3-morpholinosulfonyl-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C27H29N3O4S/c31-27(24-5-3-6-25(18-24)35(32,33)30-14-16-34-17-15-30)28-19-21-8-10-22(11-9-21)20-29-13-12-23-4-1-2-7-26(23)29/h1-11,18H,12-17,19-20H2,(H,28,31)