N-[3-(3-methoxyphenyl)phenyl]-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide

Systemtic Name: N-[3-(3-methoxyphenyl)phenyl]-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: N-[3-(3-methoxyphenyl)phenyl]-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: N-[3-(3-methoxyphenyl)phenyl]-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: N-[3-(3-methoxyphenyl)phenyl]-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: 1-keto-N-[3-(3-methoxyphenyl)phenyl]-4-methyl-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H23N3O3/c1-16-15-27-26(31)24-13-19-9-10-20(14-23(19)29(16)24)25(30)28-21-7-3-5-17(11-21)18-6-4-8-22(12-18)32-2/h3-14,16H,15H2,1-2H3,(H,27,31)(H,28,30)