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

Systemtic Name: 2-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-3-(3-cyclopentyloxyphenyl)quinazolin-4-one Openeye Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-[3-(cyclopentoxy)phenyl]quinazolin-4-one CAS Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(3-cyclopentyloxyphenyl)-4-quinazolinone IUPAC Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(3-cyclopentyloxyphenyl)quinazolin-4-one Traditional Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-[3-(cyclopentoxy)phenyl]quinazolin-4-one Formula: C29H26BrN3O2 MolecularWeight: 528.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)N3C(=NC4=CC=CC=C4C3=O)CCC5=CNC6=C5C=C(C=C6)Br

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)N3C(=NC4=CC=CC=C4C3=O)CCC5=CNC6=C5C=C(C=C6)Br

InChI

InChI=1S/C29H26BrN3O2/c30-20-13-14-26-25(16-20)19(18-31-26)12-15-28-32-27-11-4-3-10-24(27)29(34)33(28)21-6-5-9-23(17-21)35-22-7-1-2-8-22/h3-6,9-11,13-14,16-18,22,31H,1-2,7-8,12,15H2