8-methoxy-N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide

Systemtic Name: 8-methoxy-N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Openeye Name: 8-methoxy-N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide CAS Name: 8-methoxy-N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide IUPAC Name: 8-methoxy-N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Traditional Name: 8-methoxy-N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazin[1,2-a]indole-2-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H21N3O3/c1-25-17-5-3-4-15(12-17)21-20(24)22-8-9-23-16(13-22)10-14-11-18(26-2)6-7-19(14)23/h3-7,10-12H,8-9,13H2,1-2H3,(H,21,24)