N-(1H-indol-6-ylmethyl)-4-oxidanylidene-3-(2-pyridin-2-ylethylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide

Systemtic Name: N-(1H-indol-6-ylmethyl)-4-oxidanylidene-3-(2-pyridin-2-ylethylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide Openeye Name: N-(1H-indol-6-ylmethyl)-4-oxo-3-[2-(2-pyridyl)ethylamino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide CAS Name: N-(1H-indol-6-ylmethyl)-4-oxo-3-[2-(2-pyridinyl)ethylamino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide IUPAC Name: N-(1H-indol-6-ylmethyl)-4-oxo-3-(2-pyridin-2-ylethylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide Traditional Name: N-(1H-indol-6-ylmethyl)-4-keto-3-[2-(2-pyridyl)ethylamino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CN=C(C(=O)N2C1C(=O)NCC3=CC4=C(C=C3)C=CN4)NCCC5=CC=CC=N5

Isomeric SMILES

C1CC2=CN=C(C(=O)N2C1C(=O)NCC3=CC4=C(C=C3)C=CN4)NCCC5=CC=CC=N5

InChI

InChI=1S/C24H24N6O2/c31-23(29-14-16-4-5-17-8-11-26-20(17)13-16)21-7-6-19-15-28-22(24(32)30(19)21)27-12-9-18-3-1-2-10-25-18/h1-5,8,10-11,13,15,21,26H,6-7,9,12,14H2,(H,27,28)(H,29,31)