1-(2-methoxyphenyl)-10-methyl-3-phenyl-pyrazino[1,2-a]indole

Systemtic Name: 1-(2-methoxyphenyl)-10-methyl-3-phenyl-pyrazino[1,2-a]indole Openeye Name: 1-(2-methoxyphenyl)-10-methyl-3-phenyl-pyrazino[1,2-a]indole CAS Name: 1-(2-methoxyphenyl)-10-methyl-3-phenylpyrazino[1,2-a]indole IUPAC Name: 1-(2-methoxyphenyl)-10-methyl-3-phenylpyrazino[1,2-a]indole Traditional Name: 1-(2-methoxyphenyl)-10-methyl-3-phenyl-pyrazin[1,2-a]indole Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=CN2C3=CC=CC=C13)C4=CC=CC=C4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C2C(=NC(=CN2C3=CC=CC=C13)C4=CC=CC=C4)C5=CC=CC=C5OC

InChI

InChI=1S/C25H20N2O/c1-17-19-12-6-8-14-22(19)27-16-21(18-10-4-3-5-11-18)26-24(25(17)27)20-13-7-9-15-23(20)28-2/h3-16H,1-2H3