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

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

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-4-(4-oxoquinazolin-3-yl)butanamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-4-(4-oxo-3-quinazolinyl)butanamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-4-(4-oxoquinazolin-3-yl)butanamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-4-(4-ketoquinazolin-3-yl)butyramide
Formula: C22H22N4O2
MolecularWeight: 374.43568
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCN3C=NC4=CC=CC=C4C3=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCN3C=NC4=CC=CC=C4C3=O


InChI

InChI=1S/C22H22N4O2/c27-21(23-12-11-16-14-24-19-8-3-1-6-17(16)19)10-5-13-26-15-25-20-9-4-2-7-18(20)22(26)28/h1-4,6-9,14-15,24H,5,10-13H2,(H,23,27)


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