N-cyclopropyl-N-(1H-indol-4-ylmethyl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-4-morpholinosulfonyl-benzamide CAS Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-4-morpholinosulfonyl-benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H25N3O4S/c27-23(17-4-8-20(9-5-17)31(28,29)25-12-14-30-15-13-25)26(19-6-7-19)16-18-2-1-3-22-21(18)10-11-24-22/h1-5,8-11,19,24H,6-7,12-16H2