N-(2-hydroxyethyl)-4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-benzamide Openeye Name: N-(2-hydroxyethyl)-4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-benzamide CAS Name: N-(2-hydroxyethyl)-4-[[6-(1H-indol-2-yl)-2-pyrazinyl]amino]-3-methoxybenzamide IUPAC Name: N-(2-hydroxyethyl)-4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxybenzamide Traditional Name: N-(2-hydroxyethyl)-4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-benzamide Formula: C22H21N5O3 MolecularWeight: 403.43384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCO)NC2=NC(=CN=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCO)NC2=NC(=CN=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N5O3/c1-30-20-11-15(22(29)24-8-9-28)6-7-17(20)26-21-13-23-12-19(27-21)18-10-14-4-2-3-5-16(14)25-18/h2-7,10-13,25,28H,8-9H2,1H3,(H,24,29)(H,26,27)