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

Systemtic Name: N-(3-indol-1-ylpropyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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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)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5S/c1-30-21-8-7-19(17-22(21)32(28,29)26-13-15-31-16-14-26)23(27)24-10-4-11-25-12-9-18-5-2-3-6-20(18)25/h2-3,5-9,12,17H,4,10-11,13-16H2,1H3,(H,24,27)