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

Systemtic Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-cyclopropyl-N-(1H-indol-4-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=C4C=CNC4=CC=C3)C5CC5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=C4C=CNC4=CC=C3)C5CC5

InChI

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