3-azanyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]pyrazinamide Formula: C24H25N5O3 MolecularWeight: 431.487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=NC=CN=C2N)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=NC=CN=C2N)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H25N5O3/c1-3-32-20-9-8-15(12-21(20)31-2)17(18-14-28-19-7-5-4-6-16(18)19)13-29-24(30)22-23(25)27-11-10-26-22/h4-12,14,17,28H,3,13H2,1-2H3,(H2,25,27)(H,29,30)