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N-[2-(1H-indol-3-yl)ethyl]-6-(4-oxidanylidenequinazolin-3-yl)hexanamide

N-[2-(1H-indol-3-yl)ethyl]-6-(4-oxidanylidenequinazolin-3-yl)hexanamide

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-6-(4-oxidanylidenequinazolin-3-yl)hexanamide
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-6-(4-oxoquinazolin-3-yl)hexanamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-6-(4-oxo-3-quinazolinyl)hexanamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-6-(4-oxoquinazolin-3-yl)hexanamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-6-(4-ketoquinazolin-3-yl)hexanamide
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCCN3C=NC4=CC=CC=C4C3=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCCN3C=NC4=CC=CC=C4C3=O


InChI

InChI=1S/C24H26N4O2/c29-23(25-14-13-18-16-26-21-10-5-3-8-19(18)21)12-2-1-7-15-28-17-27-22-11-6-4-9-20(22)24(28)30/h3-6,8-11,16-17,26H,1-2,7,12-15H2,(H,25,29)


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