2-acetamido-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(4-hydroxyphenyl)-N-pyrrolidin-2-yl-ethanamide

Systemtic Name: 2-acetamido-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(4-hydroxyphenyl)-N-pyrrolidin-2-yl-ethanamide Openeye Name: 2-acetamido-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(4-hydroxyphenyl)-N-pyrrolidin-2-yl-acetamide CAS Name: 2-acetamido-N-[ethylimino(1H-indol-6-yl)methyl]-2-(4-hydroxyphenyl)-N-(2-pyrrolidinyl)acetamide IUPAC Name: 2-acetamido-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(4-hydroxyphenyl)-N-pyrrolidin-2-ylacetamide Traditional Name: 2-acetamido-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(4-hydroxyphenyl)-N-pyrrolidin-2-yl-acetamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3)C(=O)C(C4=CC=C(C=C4)O)NC(=O)C

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3)C(=O)C(C4=CC=C(C=C4)O)NC(=O)C

InChI

InChI=1S/C25H29N5O3/c1-3-26-24(19-7-6-17-12-14-27-21(17)15-19)30(22-5-4-13-28-22)25(33)23(29-16(2)31)18-8-10-20(32)11-9-18/h6-12,14-15,22-23,27-28,32H,3-5,13H2,1-2H3,(H,29,31)