6-[(7-ethyl-1H-indol-3-yl)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-[(7-ethyl-1H-indol-3-yl)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(7-ethyl-1H-indol-3-yl)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(7-ethyl-1H-indol-3-yl)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(7-ethyl-1H-indol-3-yl)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(7-ethyl-1H-indol-3-yl)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2CN3CCC4=C(C3)C(=O)N=C(N4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2CN3CCC4=C(C3)C(=O)N=C(N4)C

InChI

InChI=1S/C19H22N4O/c1-3-13-5-4-6-15-14(9-20-18(13)15)10-23-8-7-17-16(11-23)19(24)22-12(2)21-17/h4-6,9,20H,3,7-8,10-11H2,1-2H3,(H,21,22,24)