3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-quinazoline-2,4-dione CAS Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-quinazoline-2,4-quinone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H17N3O3/c1-25-13-6-7-16-15(10-13)12(11-20-16)8-9-22-18(23)14-4-2-3-5-17(14)21-19(22)24/h2-7,10-11,20H,8-9H2,1H3,(H,21,24)