1-ethyl-2-[2-[1-[2-(3-hydroxyphenyl)ethanoyl]pyrrolidin-2-yl]ethyl]indole-6-carboximidamide

Systemtic Name: 1-ethyl-2-[2-[1-[2-(3-hydroxyphenyl)ethanoyl]pyrrolidin-2-yl]ethyl]indole-6-carboximidamide Openeye Name: 1-ethyl-2-[2-[1-[2-(3-hydroxyphenyl)acetyl]pyrrolidin-2-yl]ethyl]indole-6-carboxamidine CAS Name: 1-ethyl-2-[2-[1-[2-(3-hydroxyphenyl)-1-oxoethyl]-2-pyrrolidinyl]ethyl]-6-indolecarboximidamide IUPAC Name: 1-ethyl-2-[2-[1-[2-(3-hydroxyphenyl)acetyl]pyrrolidin-2-yl]ethyl]indole-6-carboximidamide Traditional Name: 1-ethyl-2-[2-[1-[2-(3-hydroxyphenyl)acetyl]pyrrolidin-2-yl]ethyl]indole-6-carboxamidine Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)CC4=CC(=CC=C4)O

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)CC4=CC(=CC=C4)O

InChI

InChI=1S/C25H30N4O2/c1-2-28-21(15-18-8-9-19(25(26)27)16-23(18)28)11-10-20-6-4-12-29(20)24(31)14-17-5-3-7-22(30)13-17/h3,5,7-9,13,15-16,20,30H,2,4,6,10-12,14H2,1H3,(H3,26,27)