N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(3-hydroxyphenyl)-N-pyrrolidin-2-yl-ethanamide

Systemtic Name: N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(3-hydroxyphenyl)-N-pyrrolidin-2-yl-ethanamide Openeye Name: N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(3-hydroxyphenyl)-N-pyrrolidin-2-yl-acetamide CAS Name: N-[ethylimino(1H-indol-6-yl)methyl]-2-(3-hydroxyphenyl)-N-(2-pyrrolidinyl)acetamide IUPAC Name: N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(3-hydroxyphenyl)-N-pyrrolidin-2-ylacetamide Traditional Name: N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(3-hydroxyphenyl)-N-pyrrolidin-2-yl-acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3)C(=O)CC4=CC(=CC=C4)O

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3)C(=O)CC4=CC(=CC=C4)O

InChI

InChI=1S/C23H26N4O2/c1-2-24-23(18-9-8-17-10-12-25-20(17)15-18)27(21-7-4-11-26-21)22(29)14-16-5-3-6-19(28)13-16/h3,5-6,8-10,12-13,15,21,25-26,28H,2,4,7,11,14H2,1H3