N-(2-diethylaminoethyl)-5-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-5-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-(2-diethylaminoethyl)-5-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-1H-indole-2-carboxamide CAS Name: N-(2-diethylaminoethyl)-5-[8-(methylamino)-3-imidazo[1,2-a]pyrazinyl]-1H-indole-2-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-5-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-(2-diethylaminoethyl)-5-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-1H-indole-2-carboxamide Formula: C22H27N7O MolecularWeight: 405.49608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC2=C(N1)C=CC(=C2)C3=CN=C4N3C=CN=C4NC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC2=C(N1)C=CC(=C2)C3=CN=C4N3C=CN=C4NC

InChI

InChI=1S/C22H27N7O/c1-4-28(5-2)10-8-25-22(30)18-13-16-12-15(6-7-17(16)27-18)19-14-26-21-20(23-3)24-9-11-29(19)21/h6-7,9,11-14,27H,4-5,8,10H2,1-3H3,(H,23,24)(H,25,30)