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

Systemtic Name: N-[3-(dimethylamino)propyl]-4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-benzamide Openeye Name: N-[3-(dimethylamino)propyl]-4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-benzamide CAS Name: N-[3-(dimethylamino)propyl]-4-[[6-(1H-indol-2-yl)-2-pyrazinyl]amino]-3-methoxybenzamide IUPAC Name: N-[3-(dimethylamino)propyl]-4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxybenzamide Traditional Name: N-[3-(dimethylamino)propyl]-4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-benzamide Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC(=C(C=C1)NC2=NC(=CN=C2)C3=CC4=CC=CC=C4N3)OC

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC(=C(C=C1)NC2=NC(=CN=C2)C3=CC4=CC=CC=C4N3)OC

InChI

InChI=1S/C25H28N6O2/c1-31(2)12-6-11-27-25(32)18-9-10-20(23(14-18)33-3)29-24-16-26-15-22(30-24)21-13-17-7-4-5-8-19(17)28-21/h4-5,7-10,13-16,28H,6,11-12H2,1-3H3,(H,27,32)(H,29,30)