N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: 4-(4-ketoquinazolin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butyramide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N4O3/c1-30-17-8-9-21-19(13-17)16(14-25-21)10-11-24-22(28)7-4-12-27-15-26-20-6-3-2-5-18(20)23(27)29/h2-3,5-6,8-9,13-15,25H,4,7,10-12H2,1H3,(H,24,28)