2-[cyclopropyl(methylsulfonyl)amino]-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-N-pyrrolidin-2-yl-ethanamide

Systemtic Name: 2-[cyclopropyl(methylsulfonyl)amino]-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-N-pyrrolidin-2-yl-ethanamide Openeye Name: 2-[cyclopropyl(methylsulfonyl)amino]-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-N-pyrrolidin-2-yl-acetamide CAS Name: 2-[cyclopropyl(methylsulfonyl)amino]-N-[ethylimino(1H-indol-6-yl)methyl]-N-(2-pyrrolidinyl)acetamide IUPAC Name: 2-[cyclopropyl(methylsulfonyl)amino]-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-N-pyrrolidin-2-ylacetamide Traditional Name: 2-[cyclopropyl(mesyl)amino]-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-N-pyrrolidin-2-yl-acetamide Formula: C21H29N5O3S MolecularWeight: 431.55166

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3)C(=O)CN(C4CC4)S(=O)(=O)C

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3)C(=O)CN(C4CC4)S(=O)(=O)C

InChI

InChI=1S/C21H29N5O3S/c1-3-22-21(16-7-6-15-10-12-23-18(15)13-16)26(19-5-4-11-24-19)20(27)14-25(17-8-9-17)30(2,28)29/h6-7,10,12-13,17,19,23-24H,3-5,8-9,11,14H2,1-2H3