2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)quinazolin-4-one

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)quinazolin-4-one Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)quinazolin-4-one CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-quinazolinone IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)quinazolin-4-one Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)quinazolin-4-one Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCC3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCC3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H23N3O3/c1-31-19-7-5-6-18(14-19)29-25(28-24-9-4-3-8-21(24)26(29)30)13-10-17-16-27-23-12-11-20(32-2)15-22(17)23/h3-9,11-12,14-16,27H,10,13H2,1-2H3