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

Systemtic Name: N-(1,2-diethylpyrazolidin-4-yl)-4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-benzamide Openeye Name: N-(1,2-diethylpyrazolidin-4-yl)-4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-benzamide CAS Name: N-(1,2-diethyl-4-pyrazolidinyl)-4-[[6-(1H-indol-2-yl)-2-pyrazinyl]amino]-3-methoxybenzamide IUPAC Name: N-(1,2-diethylpyrazolidin-4-yl)-4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxybenzamide Traditional Name: N-(1,2-diethylpyrazolidin-4-yl)-4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-benzamide Formula: C27H31N7O2 MolecularWeight: 485.58074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CN1CC)NC(=O)C2=CC(=C(C=C2)NC3=NC(=CN=C3)C4=CC5=CC=CC=C5N4)OC

Isomeric SMILES

CCN1CC(CN1CC)NC(=O)C2=CC(=C(C=C2)NC3=NC(=CN=C3)C4=CC5=CC=CC=C5N4)OC

InChI

InChI=1S/C27H31N7O2/c1-4-33-16-20(17-34(33)5-2)29-27(35)19-10-11-22(25(13-19)36-3)31-26-15-28-14-24(32-26)23-12-18-8-6-7-9-21(18)30-23/h6-15,20,30H,4-5,16-17H2,1-3H3,(H,29,35)(H,31,32)