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

Systemtic Name: 8-methoxy-N-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Openeye Name: 8-methoxy-N-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide CAS Name: 8-methoxy-N-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide IUPAC Name: 8-methoxy-N-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Traditional Name: 8-methoxy-N-phenethyl-3,4-dihydro-1H-pyrazin[1,2-a]indole-2-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-26-19-7-8-20-17(14-19)13-18-15-23(11-12-24(18)20)21(25)22-10-9-16-5-3-2-4-6-16/h2-8,13-14H,9-12,15H2,1H3,(H,22,25)