2-(2-dimethylaminoethyl)-7-phenylmethoxy-pyrazino[1,2-a]indol-1-one

Systemtic Name: 2-(2-dimethylaminoethyl)-7-phenylmethoxy-pyrazino[1,2-a]indol-1-one Openeye Name: 7-benzyloxy-2-(2-dimethylaminoethyl)pyrazino[1,2-a]indol-1-one CAS Name: 2-(2-dimethylaminoethyl)-7-phenylmethoxy-1-pyrazino[1,2-a]indolone IUPAC Name: 2-(2-dimethylaminoethyl)-7-phenylmethoxypyrazino[1,2-a]indol-1-one Traditional Name: 7-benzoxy-2-(2-dimethylaminoethyl)pyrazin[1,2-a]indol-1-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CN2C(=CC3=C2C=C(C=C3)OCC4=CC=CC=C4)C1=O

Isomeric SMILES

CN(C)CCN1C=CN2C(=CC3=C2C=C(C=C3)OCC4=CC=CC=C4)C1=O

InChI

InChI=1S/C22H23N3O2/c1-23(2)10-11-24-12-13-25-20-15-19(27-16-17-6-4-3-5-7-17)9-8-18(20)14-21(25)22(24)26/h3-9,12-15H,10-11,16H2,1-2H3