N-cyclopropyl-N-(1H-indol-6-ylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-4-pyrrolidinosulfonyl-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC4=C(C=C3)C=CN4)C5CC5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC4=C(C=C3)C=CN4)C5CC5

InChI

InChI=1S/C23H25N3O3S/c27-23(19-5-9-21(10-6-19)30(28,29)25-13-1-2-14-25)26(20-7-8-20)16-17-3-4-18-11-12-24-22(18)15-17/h3-6,9-12,15,20,24H,1-2,7-8,13-14,16H2